3-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 3-bromo-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H14BrN5OS MolecularWeight: 464.33776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN5C=CC=NC5=C4Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN5C=CC=NC5=C4Br

InChI

InChI=1S/C21H14BrN5OS/c1-12-3-8-15-16(11-12)29-21(25-15)13-4-6-14(7-5-13)24-20(28)18-17(22)19-23-9-2-10-27(19)26-18/h2-11H,1H3,(H,24,28)