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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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