N-(3-chloranyl-2-methyl-phenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(4-methoxyphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(4-methoxyphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-1-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC

InChI

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