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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(3-thiophen-3-ylpropanoyl)benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[3-(3-thienyl)propanoyl]benzohydrazide CAS Name: N'-[1-oxo-3-(3-thiophenyl)propyl]-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(3-thiophen-3-ylpropanoyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[3-(3-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=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)CCC4=CSC=C4

InChI

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