N-(2,3-dihydro-1H-inden-1-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-indan-1-yl-3-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-indan-1-yl-3-(tetrazol-1-yl)benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N5O/c23-17(19-16-9-8-12-4-1-2-7-15(12)16)13-5-3-6-14(10-13)22-11-18-20-21-22/h1-7,10-11,16H,8-9H2,(H,19,23)