3-[2-(4-chlorophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[2-(4-chlorophenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[2-(4-chlorophenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylthiazol-2-yl)propionamide Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2=C(N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N=C2C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2=C(N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N=C2C)C

InChI

InChI=1S/C21H20ClN5OS/c1-12-11-29-21(23-12)25-20(28)9-8-17-13(2)24-19-10-18(26-27(19)14(17)3)15-4-6-16(22)7-5-15/h4-7,10-11H,8-9H2,1-3H3,(H,23,25,28)