N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H16N6O4/c1-10-8-13(25)15(11(2)24)17(27-10)20-18-14(26)9-23-21-16(19-22-23)12-6-4-3-5-7-12/h3-8,20H,9H2,1-2H3,(H,18,26)