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

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-(2-naphthyl)acetamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2)N4C=NN=N4

InChI

InChI=1S/C20H17N5O/c1-14-10-18(8-9-19(14)25-13-21-23-24-25)22-20(26)12-15-6-7-16-4-2-3-5-17(16)11-15/h2-11,13H,12H2,1H3,(H,22,26)