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

Systemtic Name: 1-(2-methylphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(o-tolyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(o-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=C1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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