5-cyclobutyl-1-(2-hydroxyethyl)-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-cyclobutyl-1-(2-hydroxyethyl)-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-cyclobutyl-1-(2-hydroxyethyl)-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-cyclobutyl-1-(2-hydroxyethyl)-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-cyclobutyl-1-(2-hydroxyethyl)-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-cyclobutyl-1-(2-hydroxyethyl)-N-(1-phenylethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CN(CC3)C4CCC4)CCO

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CN(CC3)C4CCC4)CCO

InChI

InChI=1S/C21H28N4O2/c1-15(16-6-3-2-4-7-16)22-21(27)20-18-14-24(17-8-5-9-17)11-10-19(18)25(23-20)12-13-26/h2-4,6-7,15,17,26H,5,8-14H2,1H3,(H,22,27)