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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3,4-dimethoxyphenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(3,4-dimethoxyphenyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3,4-dimethoxyphenyl)-N'-(2-ketoindol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O)OC

InChI

InChI=1S/C20H17N5O4/c1-28-16-8-7-11(9-17(16)29-2)14-10-15(23-22-14)19(26)25-24-18-12-5-3-4-6-13(12)21-20(18)27/h3-10H,1-2H3,(H,22,23)(H,25,26)(H,21,24,27)