1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2-methylthiazol-4-yl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(2,5-dimethoxyphenyl)-2-pyrimidinyl]-5-methyl-N-[(2-methyl-4-thiazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-N-[(2-methylthiazol-4-yl)methyl]pyrazole-4-carboxamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)NCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)NCC4=CSC(=N4)C

InChI

InChI=1S/C22H22N6O3S/c1-13-18(21(29)24-10-15-12-32-14(2)26-15)11-25-28(13)22-23-8-7-19(27-22)17-9-16(30-3)5-6-20(17)31-4/h5-9,11-12H,10H2,1-4H3,(H,24,29)