3-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-methyl-N-(2-morpholinoethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-morpholinoethyl)amine Formula: C25H26ClN5O MolecularWeight: 447.95984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCN5CCOCC5

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCN5CCOCC5

InChI

InChI=1S/C25H26ClN5O/c1-18-24(20-7-9-21(26)10-8-20)25-28-22(19-5-3-2-4-6-19)17-23(31(25)29-18)27-11-12-30-13-15-32-16-14-30/h2-10,17,27H,11-16H2,1H3