1-(2-cyclohexylethyl)-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-cyclohexylethyl)-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-cyclohexylethyl)-N-methyl-N-[(1S)-1-(2-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-(2-cyclohexylethyl)-N-methyl-N-[(1S)-1-(2-pyridinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(2-cyclohexylethyl)-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]triazole-4-carboxamide Traditional Name: 1-(2-cyclohexylethyl)-N-methyl-N-[(1S)-1-(2-pyridyl)ethyl]triazole-4-carboxamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2=CN(N=N2)CCC3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N(C)C(=O)C2=CN(N=N2)CCC3CCCCC3

InChI

InChI=1S/C19H27N5O/c1-15(17-10-6-7-12-20-17)23(2)19(25)18-14-24(22-21-18)13-11-16-8-4-3-5-9-16/h6-7,10,12,14-16H,3-5,8-9,11,13H2,1-2H3/t15-/m0/s1