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

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-benzyloxyphenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-benzoxyphenyl)-N'-(2-ketoindol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C25H19N5O3/c31-24(30-29-23-19-8-4-5-9-20(19)26-25(23)32)22-14-21(27-28-22)17-10-12-18(13-11-17)33-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,27,28)(H,30,31)(H,26,29,32)