4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-methoxy-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-1-(4-methylphenyl)-6-oxo-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-p-cumenyl-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=CC=C(C=C3)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14(2)16-7-9-17(10-8-16)23-22(27)21-19(28-4)13-20(26)25(24-21)18-11-5-15(3)6-12-18/h5-14H,1-4H3,(H,23,27)