N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-phenylacetamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O/c1-12-14(8-5-9-15(12)21-11-17-19-20-21)18-16(22)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,18,22)