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

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-tetrahydropyran-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(4-oxanyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-m-anisyl-5-tetrahydropyran-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C4CCOCC4)C(=N2)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)C4CCOCC4)C(=N2)C(=O)NC5CC5

InChI

InChI=1S/C23H30N4O3/c1-29-19-4-2-3-16(13-19)14-27-21-7-10-26(18-8-11-30-12-9-18)15-20(21)22(25-27)23(28)24-17-5-6-17/h2-4,13,17-18H,5-12,14-15H2,1H3,(H,24,28)