N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-indan-5-yl-2-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-indan-5-yl-2-(tetrazol-1-yl)benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

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