2-[4-cyano-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[4-cyano-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[4-cyano-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-[4-cyano-1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[4-cyano-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-[4-cyano-1-(4-fluorobenzyl)indol-3-yl]-2-keto-N-(1H-pyrazol-5-yl)acetamide Formula: C21H14FN5O2 MolecularWeight: 387.366563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N(C=C2C(=O)C(=O)NC3=CC=NN3)CC4=CC=C(C=C4)F)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)N(C=C2C(=O)C(=O)NC3=CC=NN3)CC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C21H14FN5O2/c22-15-6-4-13(5-7-15)11-27-12-16(19-14(10-23)2-1-3-17(19)27)20(28)21(29)25-18-8-9-24-26-18/h1-9,12H,11H2,(H2,24,25,26,29)