1-tert-butyl-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[4-(2,3-dimethoxyphenoxy)-5-pyrimidinyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[4-(2,3-dimethoxyphenoxy)pyrimidin-5-yl]-5-methyl-pyrazole-3-carboxamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4/c1-13-10-14(25-26(13)21(2,3)4)19(27)24-15-11-22-12-23-20(15)30-17-9-7-8-16(28-5)18(17)29-6/h7-12H,1-6H3,(H,24,27)