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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-p-anisyl-1,4-dihydropyridazine-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-26-16-8-2-13(3-9-16)12-21-19(25)17-10-11-18(24)23(22-17)15-6-4-14(20)5-7-15/h2-10,22H,11-12H2,1H3,(H,21,25)