N-[3-(propanoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(propanoylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(propanoylamino)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(propanoylamino)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-propionamidophenyl)-3-(tetrazol-1-yl)benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-2-16(24)19-13-6-4-7-14(10-13)20-17(25)12-5-3-8-15(9-12)23-11-18-21-22-23/h3-11H,2H2,1H3,(H,19,24)(H,20,25)