N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1H-indazole-3-carbohydrazide Formula: C17H14N8O2 MolecularWeight: 362.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H14N8O2/c26-14(10-25-23-16(21-24-25)11-6-2-1-3-7-11)19-22-17(27)15-12-8-4-5-9-13(12)18-20-15/h1-9H,10H2,(H,18,20)(H,19,26)(H,22,27)