4-(3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide

Systemtic Name: 4-(3-oxidanylidene-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide Openeye Name: 4-(3-oxo-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)benzamide CAS Name: 4-(3-oxo-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)benzamide IUPAC Name: 4-(3-oxo-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide Traditional Name: 4-(3-keto-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]cinnolin-2-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)benzamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=NN=C5CCCCC5=C4N3)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=NN=C5CCCCC5=C4N3)C

InChI

InChI=1S/C26H34N6O2/c1-25(2)14-17(15-26(3,4)31(25)5)27-23(33)16-10-12-18(13-11-16)32-24(34)22-21(30-32)19-8-6-7-9-20(19)28-29-22/h10-13,17,30H,6-9,14-15H2,1-5H3,(H,27,33)