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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-indan-5-yl-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-indan-5-yl-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C18H17N5O MolecularWeight: 319.36048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)N4C=NN=N4

InChI

InChI=1S/C18H17N5O/c1-12-9-15(6-8-17(12)23-11-19-21-22-23)18(24)20-16-7-5-13-3-2-4-14(13)10-16/h5-11H,2-4H2,1H3,(H,20,24)