4-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1H-1,2,3-triazol-5-one

Systemtic Name: 4-methyl-4-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1H-1,2,3-triazol-5-one Openeye Name: 4-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-4-methyl-1H-triazol-5-one CAS Name: 4-methyl-4-[(1E)-1-phenylmethoxyiminoethyl]-1H-triazol-5-one IUPAC Name: 4-methyl-4-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]-1H-triazol-5-one Traditional Name: 4-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-4-methyl-1H-triazol-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2(C(=O)NN=N2)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2(C(=O)NN=N2)C

InChI

InChI=1S/C12H14N4O2/c1-9(12(2)11(17)13-16-15-12)14-18-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,13,15,17)/b14-9+