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

Systemtic Name: 5-cyclopentylcarbonyl-N-ethyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(cyclopentanecarbonyl)-N-ethyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-[cyclopentyl(oxo)methyl]-N-ethyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(cyclopentanecarbonyl)-N-ethyl-1-[(3-methoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(cyclopentanecarbonyl)-N-ethyl-1-m-anisyl-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:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CCCC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3CCCC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H30N4O3/c1-3-24-22(28)21-19-15-26(23(29)17-8-4-5-9-17)12-11-20(19)27(25-21)14-16-7-6-10-18(13-16)30-2/h6-7,10,13,17H,3-5,8-9,11-12,14-15H2,1-2H3,(H,24,28)