N'-(2-oxidanylideneindol-3-yl)-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(4-phenylphenyl)-1H-pyrazole-5-carbohydrazide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H17N5O2/c30-23(29-28-22-18-8-4-5-9-19(18)25-24(22)31)21-14-20(26-27-21)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,26,27)(H,29,30)(H,25,28,31)