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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(3-thiophen-2-ylpropanoyl)benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[3-(2-thienyl)propanoyl]benzohydrazide CAS Name: N'-(1-oxo-3-thiophen-2-ylpropyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(3-thiophen-2-ylpropanoyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[3-(2-thienyl)propanoyl]benzohydrazide Formula: C22H20N6O2S MolecularWeight: 432.4982

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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)NNC(=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H20N6O2S/c29-20(13-12-19-7-4-14-31-19)23-25-22(30)18-10-8-16(9-11-18)15-28-26-21(24-27-28)17-5-2-1-3-6-17/h1-11,14H,12-13,15H2,(H,23,29)(H,25,30)