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

Systemtic Name: 2-(3-methylphenyl)-3-oxidanylidene-N-(4-phenoxyphenyl)-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(m-tolyl)-3-oxo-N-(4-phenoxyphenyl)-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(3-methylphenyl)-3-oxo-N-(4-phenoxyphenyl)-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(3-methylphenyl)-3-oxo-N-(4-phenoxyphenyl)-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-2-(m-tolyl)-N-(4-phenoxyphenyl)-1,4-dihydropyridazine-6-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CC=C(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/h2-14,16,26H,15H2,1H3,(H,25,29)