N-(2-phenoxyethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-phenoxyethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-phenoxyethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-phenoxyethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-phenoxyethyl)-4-(tetrazol-1-yl)benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c22-16(17-10-11-23-15-4-2-1-3-5-15)13-6-8-14(9-7-13)21-12-18-19-20-21/h1-9,12H,10-11H2,(H,17,22)