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

Systemtic Name: 4-azanyl-2-methyl-5-[(4-methylphenyl)methyl]-1,2,4-triazol-3-one Openeye Name: 4-amino-2-methyl-5-(p-tolylmethyl)-1,2,4-triazol-3-one CAS Name: 4-amino-2-methyl-5-[(4-methylphenyl)methyl]-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-methyl-5-[(4-methylphenyl)methyl]-1,2,4-triazol-3-one Traditional Name: 4-amino-2-methyl-5-(4-methylbenzyl)-1,2,4-triazol-3-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN(C(=O)N2N)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN(C(=O)N2N)C

InChI

InChI=1S/C11H14N4O/c1-8-3-5-9(6-4-8)7-10-13-14(2)11(16)15(10)12/h3-6H,7,12H2,1-2H3