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

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

Systemtic Name:N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:N-cyclopropyl-1-m-anisyl-5-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CCCC4=CC=CC=C4)C(=N2)C(=O)NC5CC5


Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CCCC4=CC=CC=C4)C(=N2)C(=O)NC5CC5


InChI

InChI=1S/C27H32N4O2/c1-33-23-11-5-9-21(17-23)18-31-25-14-16-30(15-6-10-20-7-3-2-4-8-20)19-24(25)26(29-31)27(32)28-22-12-13-22/h2-5,7-9,11,17,22H,6,10,12-16,18-19H2,1H3,(H,28,32)


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