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

Systemtic Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-(2-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-(o-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-(2-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-methylphenyl)-1-(2-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-methoxy-5-methyl-phenyl)-1-(o-tolyl)pyridazine-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C

InChI

InChI=1S/C21H21N3O4/c1-13-9-10-17(27-3)15(11-13)22-21(26)20-18(28-4)12-19(25)24(23-20)16-8-6-5-7-14(16)2/h5-12H,1-4H3,(H,22,26)