3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-[3-ethanoyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-1-pyrrolyl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methylpyrrol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-[3-acetyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)propionamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CCN2C(=C(C=C2C3=CC=C(C=C3)F)C(=O)C)C

InChI

InChI=1S/C20H21FN4O2/c1-12-10-19(24-23-12)22-20(27)8-9-25-13(2)17(14(3)26)11-18(25)15-4-6-16(21)7-5-15/h4-7,10-11H,8-9H2,1-3H3,(H2,22,23,24,27)