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

Systemtic Name: 2-[2-[5-(4-aminocarbonylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[5-(4-carbamoylphenyl)tetrazol-2-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[5-(4-carbamoylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[5-(4-carbamoylphenyl)tetrazol-2-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[5-(4-carbamoylphenyl)tetrazol-2-yl]acetyl]amino]-N-phenyl-benzamide Formula: C23H19N7O3 MolecularWeight: 441.44206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N7O3/c24-21(32)15-10-12-16(13-11-15)22-27-29-30(28-22)14-20(31)26-19-9-5-4-8-18(19)23(33)25-17-6-2-1-3-7-17/h1-13H,14H2,(H2,24,32)(H,25,33)(H,26,31)