2-(7-fluoranyl-2-methyl-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(7-fluoranyl-2-methyl-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(7-fluoro-2-methyl-1H-indol-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C15H15FN4O MolecularWeight: 286.304203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CC2=C(NC3=C2C=CC=C3F)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CC2=C(NC3=C2C=CC=C3F)C

InChI

InChI=1S/C15H15FN4O/c1-8-6-13(20-19-8)18-14(21)7-11-9(2)17-15-10(11)4-3-5-12(15)16/h3-6,17H,7H2,1-2H3,(H2,18,19,20,21)