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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)CC(C)CN3CCCC3)F

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)CC(C)CN3CCCC3)F

InChI

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