6-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H12ClN5S MolecularWeight: 377.85008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(N4C(=CC(=N4)C5=CC=C(C=C5)Cl)N=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(N4C(=CC(=N4)C5=CC=C(C=C5)Cl)N=C3)N

InChI

InChI=1S/C19H12ClN5S/c20-12-7-5-11(6-8-12)15-9-17-22-10-13(18(21)25(17)24-15)19-23-14-3-1-2-4-16(14)26-19/h1-10H,21H2