3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione

Systemtic Name: 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione Openeye Name: 3-(p-tolyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione CAS Name: 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione IUPAC Name: 3-(4-methylphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione Traditional Name: 3-(p-tolyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)N3CCCCN3C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)N3CCCCN3C(=O)C2

InChI

InChI=1S/C15H19N3O2/c1-12-4-6-13(7-5-12)16-10-14(19)17-8-2-3-9-18(17)15(20)11-16/h4-7H,2-3,8-11H2,1H3