N-[[1-(phenylmethyl)imidazol-2-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[[1-(phenylmethyl)imidazol-2-yl]methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(1-benzylimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[[1-(phenylmethyl)-2-imidazolyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(1-benzylimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(1-benzylimidazol-2-yl)methyl]-2-(1,2,4-triazol-1-yl)acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2CNC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2CNC(=O)CN3C=NC=N3

InChI

InChI=1S/C15H16N6O/c22-15(10-21-12-16-11-19-21)18-8-14-17-6-7-20(14)9-13-4-2-1-3-5-13/h1-7,11-12H,8-10H2,(H,18,22)