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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(4-chlorophenyl)-5-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-morpholin-4-ium-4-ylethyl)amine Formula: C19H23ClN5O+ MolecularWeight: 372.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1)NCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1)NCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN5O/c1-14-12-18(21-6-7-24-8-10-26-11-9-24)25-19(23-14)17(13-22-25)15-2-4-16(20)5-3-15/h2-5,12-13,21H,6-11H2,1H3/p+1