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5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:5,7-dimethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C23H19N5OS
MolecularWeight: 413.49486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C5N=C(C=C(N5N=C4)C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=C5N=C(C=C(N5N=C4)C)C


InChI

InChI=1S/C23H19N5OS/c1-13-4-9-19-20(10-13)30-23(27-19)16-5-7-17(8-6-16)26-22(29)18-12-24-28-15(3)11-14(2)25-21(18)28/h4-12H,1-3H3,(H,26,29)


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