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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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