1-(3-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-5-propan-2-yl-pyrazole-4-carbohydrazide

Systemtic Name: 1-(3-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-5-propan-2-yl-pyrazole-4-carbohydrazide Openeye Name: 1-(3-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-isopropyl-pyrazole-4-carbohydrazide CAS Name: 1-(3-chlorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-5-propan-2-yl-4-pyrazolecarbohydrazide IUPAC Name: 1-(3-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-propan-2-ylpyrazole-4-carbohydrazide Traditional Name: 1-(3-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-5-isopropyl-pyrazole-4-carbohydrazide Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22ClN5O2/c1-14(2)22-19(13-26-29(22)17-7-5-6-16(24)11-17)23(31)28-27-21(30)10-15-12-25-20-9-4-3-8-18(15)20/h3-9,11-14,25H,10H2,1-2H3,(H,27,30)(H,28,31)