2-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: 2-(4-amino-3-methyl-5-oxo-1,2,4-triazol-1-yl)-N-[(E)-benzylideneamino]acetamide CAS Name: 2-(4-amino-3-methyl-5-oxo-1,2,4-triazol-1-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: 2-(4-amino-3-methyl-5-oxo-1,2,4-triazol-1-yl)-N-[(E)-benzylideneamino]acetamide Traditional Name: 2-(4-amino-5-keto-3-methyl-1,2,4-triazol-1-yl)-N-[(E)-benzalamino]acetamide Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)CC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1N)CC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N6O2/c1-9-16-17(12(20)18(9)13)8-11(19)15-14-7-10-5-3-2-4-6-10/h2-7H,8,13H2,1H3,(H,15,19)/b14-7+