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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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