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

Systemtic Name: N-[4-fluoranyl-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide Openeye Name: N-[4-fluoro-5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-4-(1-piperidyl)butanamide CAS Name: N-[4-fluoro-5-(6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-4-(1-piperidinyl)butanamide IUPAC Name: N-[4-fluoro-5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide Traditional Name: N-[4-fluoro-5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-4-piperidino-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)CCCN3CCCCC3)F

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C(=NN2)NC(=O)CCCN3CCCCC3)F

InChI

InChI=1S/C18H24FN5O/c1-13-7-8-14(12-20-13)17-16(19)18(23-22-17)21-15(25)6-5-11-24-9-3-2-4-10-24/h7-8,12H,2-6,9-11H2,1H3,(H2,21,22,23,25)