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

Systemtic Name: 3-(3,4-dichlorophenyl)-N'-(2-oxidanylideneindol-3-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(3,4-dichlorophenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide CAS Name: 3-(3,4-dichlorophenyl)-N'-(2-oxo-3-indolyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(3,4-dichlorophenyl)-N'-(2-oxoindol-3-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(3,4-dichlorophenyl)-N'-(2-ketoindol-3-yl)-1H-pyrazole-5-carbohydrazide Formula: C18H11Cl2N5O2 MolecularWeight: 400.21824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NN3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NN3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N5O2/c19-11-6-5-9(7-12(11)20)14-8-15(23-22-14)17(26)25-24-16-10-3-1-2-4-13(10)21-18(16)27/h1-8H,(H,22,23)(H,25,26)(H,21,24,27)