N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-methoxy-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-methoxy-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-6-keto-4-methoxy-1-(p-tolyl)pyridazine-3-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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