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

Systemtic Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-[(4-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-p-anisyl-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)CC4=CNN=C4)C(=N2)C(=O)NC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CC3)CC4=CNN=C4)C(=N2)C(=O)NC5CCCC5

InChI

InChI=1S/C24H30N6O2/c1-32-20-8-6-17(7-9-20)15-30-22-10-11-29(14-18-12-25-26-13-18)16-21(22)23(28-30)24(31)27-19-4-2-3-5-19/h6-9,12-13,19H,2-5,10-11,14-16H2,1H3,(H,25,26)(H,27,31)