1-tert-butyl-N-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-[2-methoxy-4-(2-oxidanylidenepropyl)phenoxy]pyrimidin-5-yl]-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-1-tert-butyl-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]-5-pyrimidinyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-[2-methoxy-4-(2-oxopropyl)phenoxy]pyrimidin-5-yl]-5-methylpyrazole-3-carboxamide Traditional Name: N-[4-(4-acetonyl-2-methoxy-phenoxy)pyrimidin-5-yl]-1-tert-butyl-5-methyl-pyrazole-3-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)NC2=CN=CN=C2OC3=C(C=C(C=C3)CC(=O)C)OC

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)NC2=CN=CN=C2OC3=C(C=C(C=C3)CC(=O)C)OC

InChI

InChI=1S/C23H27N5O4/c1-14-9-17(27-28(14)23(3,4)5)21(30)26-18-12-24-13-25-22(18)32-19-8-7-16(10-15(2)29)11-20(19)31-6/h7-9,11-13H,10H2,1-6H3,(H,26,30)