4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)pyridazine-3-carboxamide Openeye Name: 4-methoxy-6-oxo-N-(4-phenoxyphenyl)-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-(4-phenoxyphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(4-phenoxyphenyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C25H21N3O4/c1-17-8-12-19(13-9-17)28-23(29)16-22(31-2)24(27-28)25(30)26-18-10-14-21(15-11-18)32-20-6-4-3-5-7-20/h3-16H,1-2H3,(H,26,30)