5-[2-(cyclohexen-1-yl)ethanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-[2-(cyclohexen-1-yl)ethanoyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-[2-(cyclohexen-1-yl)acetyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[2-(1-cyclohexenyl)-1-oxoethyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-[2-(cyclohexen-1-yl)acetyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-[2-(cyclohexen-1-yl)acetyl]-N-cyclopentyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CC3=CCCCC3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CC3=CCCCC3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C21H30N4O2/c1-24-18-11-12-25(19(26)13-15-7-3-2-4-8-15)14-17(18)20(23-24)21(27)22-16-9-5-6-10-16/h7,16H,2-6,8-14H2,1H3,(H,22,27)