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

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-N-(3-morpholin-4-ylpropyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-methyl-N-(3-morpholinopropyl)-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-methyl-N-(3-morpholin-4-ylpropyl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-morpholinopropyl)amine Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCCN5CCOCC5

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NCCCN5CCOCC5

InChI

InChI=1S/C26H28ClN5O/c1-19-25(21-8-10-22(27)11-9-21)26-29-23(20-6-3-2-4-7-20)18-24(32(26)30-19)28-12-5-13-31-14-16-33-17-15-31/h2-4,6-11,18,28H,5,12-17H2,1H3