3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-morpholinoethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-[2-(4-morpholinyl)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-methoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-methoxyphenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-morpholinoethyl)amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=C1)NCCN3CCOCC3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=C1)NCCN3CCOCC3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H27N5O2/c1-15-14-19(22-8-9-25-10-12-28-13-11-25)26-21(23-15)20(16(2)24-26)17-4-6-18(27-3)7-5-17/h4-7,14,22H,8-13H2,1-3H3