1-(3-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC=C3C(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=C(C=CC=C3C(C)C)C

InChI

InChI=1S/C22H25N3O2/c1-14(2)18-10-6-8-16(4)21(18)23-22(27)19-11-12-20(26)25(24-19)17-9-5-7-15(3)13-17/h5-10,13-14H,11-12H2,1-4H3,(H,23,27)