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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-keto-4-methoxy-1-(o-tolyl)pyridazine-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C20H18ClN3O4/c1-12-6-4-5-7-15(12)24-18(25)11-17(28-3)19(23-24)20(26)22-14-10-13(21)8-9-16(14)27-2/h4-11H,1-3H3,(H,22,26)