2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-4-methyl-pentanamide CAS Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-4-methyl-valeramide Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C20H22FN5O/c1-12(2)11-16(22)20(27)24-19-17(13-7-9-23-10-8-13)18(25-26-19)14-3-5-15(21)6-4-14/h3-10,12,16H,11,22H2,1-2H3,(H2,24,25,26,27)