[1-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylpiperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone

Systemtic Name: [1-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonylpiperidin-3-yl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Openeye Name: [1-(5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone CAS Name: [1-[(5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]-3-piperidinyl]-(4-methoxy-3,5-dimethylphenyl)methanone IUPAC Name: [1-(5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl)piperidin-3-yl]-(4-methoxy-3,5-dimethylphenyl)methanone Traditional Name: [1-(5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl)-3-piperidyl]-(4-methoxy-3,5-dimethyl-phenyl)methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=NN4C(=CC(=NC4=C3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=NN4C(=CC(=NC4=C3)C)C

InChI

InChI=1S/C24H28N4O3/c1-14-9-19(10-15(2)23(14)31-5)22(29)18-7-6-8-27(13-18)24(30)20-12-21-25-16(3)11-17(4)28(21)26-20/h9-12,18H,6-8,13H2,1-5H3