3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-N-phenyl-pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-N-phenyl-pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-N-phenyl-pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-N-phenylpyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-2-yl]-phenyl-amine Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)NC3=CC=CC=C3)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C21H17N5S/c1-13-12-14(2)26-20(22-13)18(19(25-26)23-15-8-4-3-5-9-15)21-24-16-10-6-7-11-17(16)27-21/h3-12H,1-2H3,(H,23,25)