1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,5-dimethoxyphenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-26-14-6-7-17(27-2)15(11-14)21-19(25)18-16(24)8-9-23(22-18)13-5-3-4-12(20)10-13/h3-11H,1-2H3,(H,21,25)