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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[(2R)-1-pyridin-3-ylpropan-2-yl]triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NC(C)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)N[C@H](C)CC3=CN=CC=C3

InChI

InChI=1S/C19H21N5O/c1-14-6-3-4-8-17(14)12-24-13-18(22-23-24)19(25)21-15(2)10-16-7-5-9-20-11-16/h3-9,11,13,15H,10,12H2,1-2H3,(H,21,25)/t15-/m1/s1