5-[(4-methylphenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-(p-tolylmethyl)-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[(4-methylphenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[(4-methylphenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-(4-methylbenzyl)-1,2-dihydro-1,2,4-triazol-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)NN2

InChI

InChI=1S/C10H11N3O/c1-7-2-4-8(5-3-7)6-9-11-10(14)13-12-9/h2-5H,6H2,1H3,(H2,11,12,13,14)