N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c1-13-10-11-17(27)19-15(13)8-5-9-16(19)21-22-18(28)12-26-24-20(23-25-26)14-6-3-2-4-7-14/h2-4,6-7,10-11,21H,5,8-9,12H2,1H3,(H,22,28)