N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)picolinohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-9-7-10(2)13-11(8-9)14(16(22)18-13)19-20-15(21)12-5-3-4-6-17-12/h3-8H,1-2H3,(H,20,21)(H,18,19,22)