N-cycloheptyl-4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide

Systemtic Name: N-cycloheptyl-4-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide Openeye Name: N-cycloheptyl-4-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butanamide CAS Name: N-cycloheptyl-4-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)butanamide IUPAC Name: N-cycloheptyl-4-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)butanamide Traditional Name: N-cycloheptyl-4-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)butyramide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CCCC(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)CCCC(=O)NC4CCCCCC4)C

InChI

InChI=1S/C24H31N5O2/c1-17-22-18(2)29(20-13-8-5-9-14-20)27-23(22)24(31)28(26-17)16-10-15-21(30)25-19-11-6-3-4-7-12-19/h5,8-9,13-14,19H,3-4,6-7,10-12,15-16H2,1-2H3,(H,25,30)