N-cyclopentyl-1-(2-methylpropyl)-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-methylpropyl)-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-(2-methylpropyl)-5-(2-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-methylpropyl)-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-(2-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)CC3=CC=CC=N3)C(=N1)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)CC3=CC=CC=N3)C(=N1)C(=O)NC4CCCC4

InChI

InChI=1S/C22H31N5O/c1-16(2)13-27-20-10-12-26(14-18-9-5-6-11-23-18)15-19(20)21(25-27)22(28)24-17-7-3-4-8-17/h5-6,9,11,16-17H,3-4,7-8,10,12-15H2,1-2H3,(H,24,28)