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

Systemtic Name: 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-2-ethyl-5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-2-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(3-morpholin-4-ium-4-ylpropyl)amine Formula: C22H29ClN5O+ MolecularWeight: 414.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C)NCCC[NH+]4CCOCC4

Isomeric SMILES

CCC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C22H28ClN5O/c1-3-19-21(17-5-7-18(23)8-6-17)22-25-16(2)15-20(28(22)26-19)24-9-4-10-27-11-13-29-14-12-27/h5-8,15,24H,3-4,9-14H2,1-2H3/p+1