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

Systemtic Name: N-(2-chlorophenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12-5-4-6-13(11-12)22-17(23)10-9-16(21-22)18(24)20-15-8-3-2-7-14(15)19/h2-8,11H,9-10H2,1H3,(H,20,24)