5-cyclohex-3-en-1-ylcarbonyl-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclohex-3-en-1-ylcarbonyl-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(cyclohex-3-ene-1-carbonyl)-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[1-cyclohex-3-enyl(oxo)methyl]-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(cyclohex-3-ene-1-carbonyl)-N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(cyclohex-3-ene-1-carbonyl)-N-cyclopentyl-1-p-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)C4CCC=CC4)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)C(=O)C4CCC=CC4)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C27H34N4O3/c1-34-22-13-11-19(12-14-22)17-31-24-15-16-30(27(33)20-7-3-2-4-8-20)18-23(24)25(29-31)26(32)28-21-9-5-6-10-21/h2-3,11-14,20-21H,4-10,15-18H2,1H3,(H,28,32)