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N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C20H19N5O2S
MolecularWeight: 393.46216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C20H19N5O2S/c1-11-9-12(2)25-18(22-11)16(10-21-25)19(26)24-20-23-17(13(3)28-20)14-5-7-15(27-4)8-6-14/h5-10H,1-4H3,(H,23,24,26)


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