1-[(2-methylphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[2-(1-methyl-4-pyrazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[2-(1-methylpyrazol-4-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]triazole-4-carboxamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCC3=CN(N=C3)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCC3=CN(N=C3)C

InChI

InChI=1S/C17H20N6O/c1-13-5-3-4-6-15(13)11-23-12-16(20-21-23)17(24)18-8-7-14-9-19-22(2)10-14/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,18,24)