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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl)C

InChI

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