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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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