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

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-m-anisyl-5-(1H-pyrazol-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CC4=CNN=C4)C(=N2)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CC4=CNN=C4)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C22H26N6O2/c1-30-18-4-2-3-15(9-18)13-28-20-7-8-27(12-16-10-23-24-11-16)14-19(20)21(26-28)22(29)25-17-5-6-17/h2-4,9-11,17H,5-8,12-14H2,1H3,(H,23,24)(H,25,29)