N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-oxidanyl-1-phenyl-pyrazole-3-carbohydrazide Openeye Name: 4-hydroxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-1-phenyl-pyrazole-3-carbohydrazide CAS Name: 4-hydroxy-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-phenyl-3-pyrazolecarbohydrazide IUPAC Name: 4-hydroxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-1-phenylpyrazole-3-carbohydrazide Traditional Name: 4-hydroxy-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-1-phenyl-pyrazole-3-carbohydrazide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O4/c1-12-17(14-9-5-6-10-15(14)22-12)19(28)21(30)24-23-20(29)18-16(27)11-26(25-18)13-7-3-2-4-8-13/h2-11,22,27H,1H3,(H,23,29)(H,24,30)