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

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-1,3-diphenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Formula: C27H21N5O3 MolecularWeight: 463.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O3/c1-17-23(20-14-8-9-15-22(20)28-17)25(33)27(35)30-29-26(34)21-16-32(19-12-6-3-7-13-19)31-24(21)18-10-4-2-5-11-18/h2-16,28H,1H3,(H,29,34)(H,30,35)