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

Systemtic Name: 2-methyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-methyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-methyl-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-methyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-methyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]cinchoninohydrazide Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N7O2/c1-13-11-16(15-9-5-6-10-17(15)21-13)20(29)24-22-18(28)12-27-25-19(23-26-27)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,28)(H,24,29)