N'-(2-oxidanylideneindol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Formula: C23H17N7O2 MolecularWeight: 423.42678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H17N7O2/c31-22(27-25-20-18-8-4-5-9-19(18)24-23(20)32)17-12-10-15(11-13-17)14-30-28-21(26-29-30)16-6-2-1-3-7-16/h1-13H,14H2,(H,27,31)(H,24,25,32)