N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O2/c1-11-8-12(2)16-14(9-11)17(19(28)20-16)22-21-15(27)10-26-24-18(23-25-26)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,27)(H,20,22,28)