N'-(2-oxidanylideneindol-3-yl)-2-(3-phenyl-1H-pyrazol-5-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(3-phenyl-1H-pyrazol-5-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(3-phenyl-1H-pyrazol-5-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(3-phenyl-1H-pyrazol-5-yl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(3-phenyl-1H-pyrazol-5-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(3-phenyl-1H-pyrazol-5-yl)acetohydrazide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N5O2/c25-17(11-13-10-16(22-21-13)12-6-2-1-3-7-12)23-24-18-14-8-4-5-9-15(14)20-19(18)26/h1-10H,11H2,(H,21,22)(H,23,25)(H,20,24,26)