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N-cyclopentyl-5-[3-(furan-2-yl)-3-phenyl-propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-cyclopentyl-5-[3-(furan-2-yl)-3-phenyl-propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name:N-cyclopentyl-5-[3-(furan-2-yl)-3-phenyl-propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Openeye Name:N-cyclopentyl-5-[3-(2-furyl)-3-phenyl-propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CAS Name:N-cyclopentyl-5-[3-(2-furanyl)-1-oxo-3-phenylpropyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
IUPAC Name:N-cyclopentyl-5-[3-(furan-2-yl)-3-phenylpropanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Traditional Name:N-cyclopentyl-5-[3-(2-furyl)-3-phenyl-propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CO4)C(=N1)C(=O)NC5CCCC5


Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CO4)C(=N1)C(=O)NC5CCCC5


InChI

InChI=1S/C26H30N4O3/c1-29-22-13-14-30(17-21(22)25(28-29)26(32)27-19-10-5-6-11-19)24(31)16-20(23-12-7-15-33-23)18-8-3-2-4-9-18/h2-4,7-9,12,15,19-20H,5-6,10-11,13-14,16-17H2,1H3,(H,27,32)


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