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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

InChI

InChI=1S/C20H19N5OS/c1-4-14-5-7-15(8-6-14)17-11-27-20(23-17)24-19(26)16-10-21-25-13(3)9-12(2)22-18(16)25/h5-11H,4H2,1-3H3,(H,23,24,26)