N-[4-fluoranyl-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-fluoranyl-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-fluoro-5-(6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-2-methyl-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-fluoro-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-2-methyl-4-pyrrolidino-butyramide Formula: C18H24FN5O MolecularWeight: 345.414463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)C(C)CCN3CCCC3)F

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)C(C)CCN3CCCC3)F

InChI

InChI=1S/C18H24FN5O/c1-12(7-10-24-8-3-4-9-24)18(25)21-17-15(19)16(22-23-17)14-6-5-13(2)20-11-14/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,21,22,23,25)