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

Systemtic Name: 5-cyclopropyl-1-[4-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(3-fluoro-4-methoxyphenyl)-2-pyrimidinyl]-N-[(4-methyl-2-thiazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[4-(3-fluoro-4-methoxyphenyl)pyrimidin-2-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]-N-[(4-methylthiazol-2-yl)methyl]pyrazole-4-carboxamide Formula: C23H21FN6O2S MolecularWeight: 464.515243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC(=C(C=C4)OC)F)C5CC5

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC(=C(C=C4)OC)F)C5CC5

InChI

InChI=1S/C23H21FN6O2S/c1-13-12-33-20(28-13)11-26-22(31)16-10-27-30(21(16)14-3-4-14)23-25-8-7-18(29-23)15-5-6-19(32-2)17(24)9-15/h5-10,12,14H,3-4,11H2,1-2H3,(H,26,31)