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

Systemtic Name: N-cyclopropyl-5-(1H-indol-2-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-5-(1H-indole-2-carbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-5-[1H-indol-2-yl(oxo)methyl]-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-5-(1H-indole-2-carbonyl)-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-5-(1H-indole-2-carbonyl)-1-m-anisyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CC5=CC=CC=C5N4)C(=N2)C(=O)NC6CC6

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C(=O)C4=CC5=CC=CC=C5N4)C(=N2)C(=O)NC6CC6

InChI

InChI=1S/C27H27N5O3/c1-35-20-7-4-5-17(13-20)15-32-24-11-12-31(16-21(24)25(30-32)26(33)28-19-9-10-19)27(34)23-14-18-6-2-3-8-22(18)29-23/h2-8,13-14,19,29H,9-12,15-16H2,1H3,(H,28,33)