N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-[oxo(2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-[2-(4-methoxyphenyl)ethyl]-5-picolinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C3=C(CN(CC3)C(=O)C4=CC=CC=N4)C(=N2)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C3=C(CN(CC3)C(=O)C4=CC=CC=N4)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C25H27N5O3/c1-33-19-9-5-17(6-10-19)11-15-30-22-12-14-29(25(32)21-4-2-3-13-26-21)16-20(22)23(28-30)24(31)27-18-7-8-18/h2-6,9-10,13,18H,7-8,11-12,14-16H2,1H3,(H,27,31)