4-oxidanylidene-4-phenyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-oxidanylidene-4-phenyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]butanehydrazide Openeye Name: 4-oxo-4-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-phenylbutanehydrazide IUPAC Name: 4-oxo-4-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]butanehydrazide Traditional Name: 4-keto-4-phenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]butyrohydrazide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c26-16(14-7-3-1-4-8-14)11-12-17(27)20-21-18(28)13-25-23-19(22-24-25)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,27)(H,21,28)