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

Systemtic Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)cyclohexanecarboxamide Openeye Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-isobutyl-cyclohexanecarboxamide CAS Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)cyclohexanecarboxamide IUPAC Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-(2-methylpropyl)cyclohexanecarboxamide Traditional Name: N-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-N-isobutyl-cyclohexanecarboxamide Formula: C26H38N4O MolecularWeight: 422.60612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC(C)C)C(=O)C4CCCCC4

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC(C)C)C(=O)C4CCCCC4

InChI

InChI=1S/C26H38N4O/c1-4-28-16-15-25-23(18-28)24(27-30(25)22-13-9-6-10-14-22)19-29(17-20(2)3)26(31)21-11-7-5-8-12-21/h6,9-10,13-14,20-21H,4-5,7-8,11-12,15-19H2,1-3H3