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

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-pyridin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-[oxo(2-pyridinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-m-anisyl-5-picolinoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CC=CC=N4)C(=N2)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CC=CC=N4)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C24H25N5O3/c1-32-18-6-4-5-16(13-18)14-29-21-10-12-28(24(31)20-7-2-3-11-25-20)15-19(21)22(27-29)23(30)26-17-8-9-17/h2-7,11,13,17H,8-10,12,14-15H2,1H3,(H,26,30)