N-cyclopentyl-1-[4-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: N-cyclopentyl-1-[4-(3-fluoro-4-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[4-(3-fluoro-4-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C21H22FN5O2 MolecularWeight: 395.430083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC(=C(C=C3)OC)F)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC(=C(C=C3)OC)F)C(=O)NC4CCCC4

InChI

InChI=1S/C21H22FN5O2/c1-13-16(20(28)25-15-5-3-4-6-15)12-24-27(13)21-23-10-9-18(26-21)14-7-8-19(29-2)17(22)11-14/h7-12,15H,3-6H2,1-2H3,(H,25,28)