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

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N7O2/c1-11-7-8-14-13(9-11)16(18(27)19-14)21-20-15(26)10-25-23-17(22-24-25)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,26)(H,19,21,27)