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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-indan-5-yl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-indan-5-yl-4-(2H-tetrazol-5-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=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C17H15N5O/c23-17(18-15-9-8-11-2-1-3-14(11)10-15)13-6-4-12(5-7-13)16-19-21-22-20-16/h4-10H,1-3H2,(H,18,23)(H,19,20,21,22)