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

Systemtic Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-[4-(3-fluoranyl-4-methoxy-phenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-[4-(3-fluoro-4-methoxyphenyl)-2-pyrimidinyl]-4-pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-[4-(3-fluoro-4-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-[4-(3-fluoro-4-methoxy-phenyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C22H23FN6O3 MolecularWeight: 438.454823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC(=C(C=C3)OC)F)C4CC4

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC(=C(C=C3)OC)F)C4CC4

InChI

InChI=1S/C22H23FN6O3/c1-13(30)24-9-10-25-21(31)16-12-27-29(20(16)14-3-4-14)22-26-8-7-18(28-22)15-5-6-19(32-2)17(23)11-15/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,24,30)(H,25,31)