N-(6-methyl-1,3-benzothiazol-2-yl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C22H17N5OS/c1-13-3-6-15(7-4-13)18-9-10-23-20-16(12-24-27(18)20)21(28)26-22-25-17-8-5-14(2)11-19(17)29-22/h3-12H,1-2H3,(H,25,26,28)