N'-(indol-3-ylidenemethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N7O/c26-17(12-25-23-18(22-24-25)13-6-2-1-3-7-13)21-20-11-14-10-19-16-9-5-4-8-15(14)16/h1-11,20H,12H2,(H,21,26)