4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-1-(p-tolyl)pyridazine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-15-4-8-17(9-5-15)25-20(26)14-19(29-3)21(24-25)22(27)23-13-12-16-6-10-18(28-2)11-7-16/h4-11,14H,12-13H2,1-3H3,(H,23,27)