2-[1-[(4-chlorophenyl)methyl]-6-fluoranyl-indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-6-fluoranyl-indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-6-fluoro-indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-6-fluoro-3-indolyl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-6-fluoroindol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-6-fluoro-indol-3-yl]-2-keto-N-(1H-pyrazol-5-yl)acetamide Formula: C20H14ClFN4O2 MolecularWeight: 396.802163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C3=C2C=C(C=C3)F)C(=O)C(=O)NC4=CC=NN4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C3=C2C=C(C=C3)F)C(=O)C(=O)NC4=CC=NN4)Cl

InChI

InChI=1S/C20H14ClFN4O2/c21-13-3-1-12(2-4-13)10-26-11-16(15-6-5-14(22)9-17(15)26)19(27)20(28)24-18-7-8-23-25-18/h1-9,11H,10H2,(H2,23,24,25,28)