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

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-pyridin-4-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-[oxo(pyridin-4-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(pyridine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-isonicotinoyl-1-m-anisyl-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=NC=C4)C(=N2)C(=O)NC5CC5

Isomeric SMILES

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

InChI

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