N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide

Systemtic Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)-2-phenyl-ethanamide Openeye Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-isobutyl-2-phenyl-acetamide CAS Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)-2-phenylacetamide IUPAC Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)-2-phenylacetamide Traditional Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-isobutyl-2-phenyl-acetamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC(C)C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC(C)C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O/c1-4-29-16-15-26-24(19-29)25(28-31(26)23-13-9-6-10-14-23)20-30(18-21(2)3)27(32)17-22-11-7-5-8-12-22/h5-14,21H,4,15-20H2,1-3H3