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

Systemtic Name: N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(5-phenyltetrazol-2-yl)acetyl]quinaldohydrazide Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N7O2/c27-17(12-26-24-18(22-25-26)14-7-2-1-3-8-14)21-23-19(28)16-11-10-13-6-4-5-9-15(13)20-16/h1-11H,12H2,(H,21,27)(H,23,28)