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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-[2-(2-methylpropanoylamino)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(2-methylpropanoylamino)ethyl]-N-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 1-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-N-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-[2-(2-methylpropanoylamino)ethyl]triazole-4-carboxamide Traditional Name: 1-[2-(isobutyrylamino)ethyl]-N-(4-methylbenzyl)triazole-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)CCNC(=O)C(C)C

InChI

InChI=1S/C17H23N5O2/c1-12(2)16(23)18-8-9-22-11-15(20-21-22)17(24)19-10-14-6-4-13(3)5-7-14/h4-7,11-12H,8-10H2,1-3H3,(H,18,23)(H,19,24)