N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-N-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-N-(1-methylpyrrol-2-yl)acetamide Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CN1C)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N(C1=CC=CN1C)C2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN5O/c1-14(28)27(18-4-3-13-26(18)2)21-19(15-9-11-23-12-10-15)20(24-25-21)16-5-7-17(22)8-6-16/h3-13H,1-2H3,(H,24,25)