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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H15N5OS MolecularWeight: 385.4417

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5OS/c1-13-3-8-16-18(11-13)28-21(24-16)14-4-6-15(7-5-14)23-20(27)17-12-19-22-9-2-10-26(19)25-17/h2-12H,1H3,(H,23,27)