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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(3-morpholinopropyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[3-(4-morpholinyl)propyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(3-morpholin-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(2-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-morpholinopropyl)amine Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NCCCN3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NCCCN3CCOCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H24ClN5O/c1-15-13-19(22-7-4-8-25-9-11-27-12-10-25)26-20(24-15)17(14-23-26)16-5-2-3-6-18(16)21/h2-3,5-6,13-14,22H,4,7-12H2,1H3