N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(m-tolyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-1-(m-tolyl)pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12-4-3-5-14(10-12)23-9-8-16(24)18(22-23)19(25)21-13-6-7-17(26-2)15(20)11-13/h3-11H,1-2H3,(H,21,25)