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

Systemtic Name: 4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-N'-(2-thiophen-3-ylethanoyl)benzohydrazide Openeye Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[2-(3-thienyl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(3-thiophenyl)ethyl]-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-(2-thiophen-3-ylacetyl)benzohydrazide Traditional Name: 4-[(5-phenyltetrazol-2-yl)methyl]-N'-[2-(3-thienyl)acetyl]benzohydrazide Formula: C21H18N6O2S MolecularWeight: 418.47162

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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)CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C(=O)NNC(=O)CC4=CSC=C4

InChI

InChI=1S/C21H18N6O2S/c28-19(12-16-10-11-30-14-16)22-24-21(29)18-8-6-15(7-9-18)13-27-25-20(23-26-27)17-4-2-1-3-5-17/h1-11,14H,12-13H2,(H,22,28)(H,24,29)