N-[2-(2-methoxyphenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-4-(tetrazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O2/c1-24-16-5-3-2-4-13(16)10-11-18-17(23)14-6-8-15(9-7-14)22-12-19-20-21-22/h2-9,12H,10-11H2,1H3,(H,18,23)