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

Systemtic Name: N-cycloheptyl-4-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-cycloheptyl-4-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-cycloheptyl-4-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-cycloheptyl-4-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-cycloheptyl-4-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC3CCCCCC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)NC3CCCCCC3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2/c1-18-22-17-26-29(21-13-8-5-9-14-21)25(31)24(22)19(2)28(18)16-10-15-23(30)27-20-11-6-3-4-7-12-20/h5,8-9,13-14,17,20H,3-4,6-7,10-12,15-16H2,1-2H3,(H,27,30)