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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(m-tolyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-17-6-5-7-19(16-17)27-23(28)15-14-22(26-27)24(29)25-18-10-12-21(13-11-18)30-20-8-3-2-4-9-20/h2-13,16H,14-15H2,1H3,(H,25,29)