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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl)C)C4=CC=CC=C4

InChI

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