N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2/c24-17(15-10-14(20-21-15)11-6-2-1-3-7-11)23-22-16-12-8-4-5-9-13(12)19-18(16)25/h1-10H,(H,20,21)(H,23,24)(H,19,22,25)