N-[2-(1-phenylethyl)pyrazol-3-yl]-2-(1,2,4-triazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC=N2)NC(=O)CN3C=NC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CC=N2)NC(=O)CN3C=NC=N3

InChI

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