4-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N6O2/c1-11-2-4-13(5-3-11)17-20-22-23(21-17)10-15(24)19-14-8-6-12(7-9-14)16(18)25/h2-9H,10H2,1H3,(H2,18,25)(H,19,24)