2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-12-9-13(2)11-15(10-12)21-19(25)17-7-8-18(24)23(22-17)16-5-3-14(20)4-6-16/h3-7,9-11,22H,8H2,1-2H3,(H,21,25)