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

Systemtic Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazole Openeye Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazole CAS Name: 2-[2-(4-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazole Traditional Name: 2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-1,3-benzothiazole Formula: C19H11ClN4S MolecularWeight: 362.83544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=NC4=CC(=NN34)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H11ClN4S/c20-13-7-5-12(6-8-13)15-11-18-21-10-9-16(24(18)23-15)19-22-14-3-1-2-4-17(14)25-19/h1-11H