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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-(3-methoxyphenyl)-1,4-dihydropyridazine-6-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-25-15-4-2-3-13(11-15)20-18(24)16-9-10-17(23)22(21-16)14-7-5-12(19)6-8-14/h2-9,11,21H,10H2,1H3,(H,20,24)