N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-[(2-oxo-3-quinolylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-[(2-oxo-3-quinolinylidene)methyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-[(2-oxoquinolin-3-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide 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=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

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