6-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 6-(1,3-benzothiazol-2-yl)-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 6-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [6-(1,3-benzothiazol-2-yl)-2-(p-tolyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C20H15N5S MolecularWeight: 357.4316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C=C(C(=NC3=C2)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C=C(C(=NC3=C2)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H15N5S/c1-12-6-8-13(9-7-12)16-10-18-23-19(21)14(11-25(18)24-16)20-22-15-4-2-3-5-17(15)26-20/h2-11H,1H3,(H2,21,23)