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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-4-methyl-indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-4-methyl-indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-4-methyl-3-indolyl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-4-methylindol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-[1-(4-fluorobenzyl)-4-methyl-indol-3-yl]-2-keto-N-(1H-pyrazol-5-yl)acetamide Formula: C21H17FN4O2 MolecularWeight: 376.383683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=CC=NN3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=CC=NN3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN4O2/c1-13-3-2-4-17-19(13)16(20(27)21(28)24-18-9-10-23-25-18)12-26(17)11-14-5-7-15(22)8-6-14/h2-10,12H,11H2,1H3,(H2,23,24,25,28)