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

Systemtic Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-m-anisyl-4-methoxy-1-(p-tolyl)pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NCC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-14-7-9-16(10-8-14)24-19(25)12-18(28-3)20(23-24)21(26)22-13-15-5-4-6-17(11-15)27-2/h4-12H,13H2,1-3H3,(H,22,26)