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

Systemtic Name: N-(2-benzamidoethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-benzamidoethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-benzamidoethyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-benzamidoethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-benzamidoethyl)-3-(tetrazol-1-yl)benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O2/c24-16(13-5-2-1-3-6-13)18-9-10-19-17(25)14-7-4-8-15(11-14)23-12-20-21-22-23/h1-8,11-12H,9-10H2,(H,18,24)(H,19,25)