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

Systemtic Name: 5-cyclopentyl-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-cyclopentyl-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclopentyl-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-cyclopentyl-N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-cyclopentyl-N-cyclopropyl-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C4CCCC4)C(=N2)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C4CCCC4)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C23H30N4O2/c1-29-19-8-4-5-16(13-19)14-27-21-11-12-26(18-6-2-3-7-18)15-20(21)22(25-27)23(28)24-17-9-10-17/h4-5,8,13,17-18H,2-3,6-7,9-12,14-15H2,1H3,(H,24,28)