N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23ClN4O3/c1-14-10-20(21(32-4)11-19(14)25)27-22(30)13-28-15(2)18-12-26-29(17-8-6-5-7-9-17)24(31)23(18)16(28)3/h5-12H,13H2,1-4H3,(H,27,30)