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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]triazole-4-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-1-(2-methylbenzyl)triazole-4-carboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCNC3=O

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCNC3=O

InChI

InChI=1S/C16H20N6O2/c1-12-4-2-3-5-13(12)10-22-11-14(19-20-22)15(23)17-6-8-21-9-7-18-16(21)24/h2-5,11H,6-10H2,1H3,(H,17,23)(H,18,24)