Molecule ID: mol24932

SMILES: C=CCc1n[nH]c(=O)n1/N=C/c1ccc(N(CC)CC)cc1

InChI: InChI=1S/C16H21N5O/c1-4-7-15-18-19-16(22)21(15)17-12-13-8-10-14(11-9-13)20(5-2)6-3/h4,8-12H,1,5-7H2,2-3H3,(H,19,22)/b17-12+