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

Systemtic Name: 4-phenoxy-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]butanehydrazide Openeye Name: 4-phenoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]butanehydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-phenoxybutanehydrazide IUPAC Name: 4-phenoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]butanehydrazide Traditional Name: 4-phenoxy-N'-[2-(5-phenyltetrazol-2-yl)acetyl]butyrohydrazide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N6O3/c26-17(12-7-13-28-16-10-5-2-6-11-16)20-21-18(27)14-25-23-19(22-24-25)15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2,(H,20,26)(H,21,27)