1-cycloheptyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[(2R)-1-pyridin-3-ylpropan-2-yl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]triazole-4-carboxamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CN(N=N2)C3CCCCCC3

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NC(=O)C2=CN(N=N2)C3CCCCCC3

InChI

InChI=1S/C18H25N5O/c1-14(11-15-7-6-10-19-12-15)20-18(24)17-13-23(22-21-17)16-8-4-2-3-5-9-16/h6-7,10,12-14,16H,2-5,8-9,11H2,1H3,(H,20,24)/t14-/m1/s1