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

Systemtic Name: 1-(3-methylphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-methylphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-methylphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-(m-tolyl)-N-p-cumenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)16-7-9-17(10-8-16)22-21(26)19-11-12-20(25)24(23-19)18-6-4-5-15(3)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,22,26)