4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide Openeye Name: 4-methoxy-6-oxo-1-(p-tolyl)-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-(2,4,6-trimethylphenyl)-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-mesityl-4-methoxy-1-(p-tolyl)pyridazine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=C(C=C3C)C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=C(C=C3C)C)C)OC

InChI

InChI=1S/C22H23N3O3/c1-13-6-8-17(9-7-13)25-19(26)12-18(28-5)21(24-25)22(27)23-20-15(3)10-14(2)11-16(20)4/h6-12H,1-5H3,(H,23,27)