2-(2,4-dimethylphenyl)-5-methyl-N-[(1R)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1R)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1R)-1-(2-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1R)-1-(2-pyridinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1R)-1-pyridin-2-ylethyl]triazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[(1R)-1-(2-pyridyl)ethyl]triazole-4-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC(C)C3=CC=CC=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N[C@H](C)C3=CC=CC=N3)C)C

InChI

InChI=1S/C19H21N5O/c1-12-8-9-17(13(2)11-12)24-22-15(4)18(23-24)19(25)21-14(3)16-7-5-6-10-20-16/h5-11,14H,1-4H3,(H,21,25)/t14-/m1/s1