N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-[2-(2-anilino-2-oxo-ethyl)tetrazol-5-yl]phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-[2-(2-anilino-2-oxoethyl)-5-tetrazolyl]phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-[2-(2-anilino-2-keto-ethyl)tetrazol-5-yl]phenyl]-4-(tetrazol-1-yl)benzamide Formula: C23H18N10O2 MolecularWeight: 466.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C23H18N10O2/c34-21(25-17-6-2-1-3-7-17)14-33-28-22(27-30-33)19-8-4-5-9-20(19)26-23(35)16-10-12-18(13-11-16)32-15-24-29-31-32/h1-13,15H,14H2,(H,25,34)(H,26,35)