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

Systemtic Name: N-cycloheptyl-2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide CAS Name: N-cycloheptyl-2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)propanamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)propanamide Traditional Name: N-cycloheptyl-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide Formula: C23H29N5O2 MolecularWeight: 407.50866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O2/c1-15-20-16(2)27(19-13-9-6-10-14-19)26-21(20)23(30)28(25-15)17(3)22(29)24-18-11-7-4-5-8-12-18/h6,9-10,13-14,17-18H,4-5,7-8,11-12H2,1-3H3,(H,24,29)