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

Systemtic Name: N-cyclopropyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cyclopropyl-3-(tetrazol-1-yl)benzamide CAS Name: N-cyclopropyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-cyclopropyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopropyl-3-(tetrazol-1-yl)benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C11H11N5O/c17-11(13-9-4-5-9)8-2-1-3-10(6-8)16-7-12-14-15-16/h1-3,6-7,9H,4-5H2,(H,13,17)