(5-azanyl-1,2,4-triazol-1-yl)-(2,5-dimethylpyrazol-3-yl)methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-(2,5-dimethylpyrazol-3-yl)methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-(2,5-dimethylpyrazol-3-yl)methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-(2,5-dimethyl-3-pyrazolyl)methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-(2,5-dimethylpyrazol-3-yl)methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-(2,5-dimethylpyrazol-3-yl)methanone Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(=NC=N2)N)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(=NC=N2)N)C

InChI

InChI=1S/C8H10N6O/c1-5-3-6(13(2)12-5)7(15)14-8(9)10-4-11-14/h3-4H,1-2H3,(H2,9,10,11)