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

Systemtic Name: 2-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: N-phenyl-2-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c1-16-11-13-17(14-12-16)22-26-28-29(27-22)15-21(30)25-20-10-6-5-9-19(20)23(31)24-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,24,31)(H,25,30)