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

Systemtic Name: 5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

InChI

InChI=1S/C17H15N5OS/c1-9-4-5-13-14(6-9)24-17(20-13)21-16(23)12-8-18-22-11(3)7-10(2)19-15(12)22/h4-8H,1-3H3,(H,20,21,23)