2-(4-methylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-methylpyrazol-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-2-(4-methylpyrazol-1-yl)acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CC(=O)NC2=NN(C=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(N=C1)CC(=O)NC2=NN(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N6O/c1-12-7-17-20(8-12)10-14(22)18-15-16-11-21(19-15)9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,18,19,22)