5,7-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5,7-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5,7-dimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5,7-dimethyl-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 5,7-dimethyl-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5,7-dimethyl-N-[2-morpholino-1-(p-tolyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=C4N=C(C=C(N4N=C3)C)C

InChI

InChI=1S/C22H27N5O2/c1-15-4-6-18(7-5-15)20(14-26-8-10-29-11-9-26)25-22(28)19-13-23-27-17(3)12-16(2)24-21(19)27/h4-7,12-13,20H,8-11,14H2,1-3H3,(H,25,28)