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

Systemtic Name: N-[4-fluoranyl-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-piperidinyl)butanamide IUPAC Name: N-[4-fluoro-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-3-methyl-4-piperidino-butyramide Formula: C19H26FN5O MolecularWeight: 359.441043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)CC(C)CN3CCCCC3)F

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)CC(C)CN3CCCCC3)F

InChI

InChI=1S/C19H26FN5O/c1-13(12-25-8-4-3-5-9-25)10-16(26)22-19-17(20)18(23-24-19)15-7-6-14(2)21-11-15/h6-7,11,13H,3-5,8-10,12H2,1-2H3,(H2,22,23,24,26)