N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]ethanamide

Systemtic Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]ethanamide Openeye Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide CAS Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide IUPAC Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Traditional Name: N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]acetamide Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NC(=O)C

InChI

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