N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-5-4-7-15(11-13)23-18(24)10-9-17(22-23)19(25)21-12-14-6-2-3-8-16(14)20/h2-8,11H,9-10,12H2,1H3,(H,21,25)