2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-(2-methoxy-5-methyl-phenyl)-1,4-dihydropyridazine-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12-3-9-17(26-2)16(11-12)21-19(25)15-8-10-18(24)23(22-15)14-6-4-13(20)5-7-14/h3-9,11,22H,10H2,1-2H3,(H,21,25)