N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-12-18(14-9-5-6-10-15(14)22-12)19(27)21(29)26-25-20(28)17-11-16(23-24-17)13-7-3-2-4-8-13/h2-11,22H,1H3,(H,23,24)(H,25,28)(H,26,29)