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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3S/c1-31-16-8-9-21(32-2)17(12-16)19-14-33-24(27-19)28-23(30)18-13-26-29-20(10-11-25-22(18)29)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,27,28,30)