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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butyramide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN4O3/c1-16-20-15-27-30(19-8-5-4-6-9-19)25(32)24(20)17(2)29(16)13-7-10-23(31)28-21-14-18(26)11-12-22(21)33-3/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3,(H,28,31)