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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(2-phenylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(2-phenylphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(2-phenylphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(2-phenylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(2-phenylphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-8-7-11-19(16-17)27-23(28)15-14-22(26-27)24(29)25-21-13-6-5-12-20(21)18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,25,29)