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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-methyl-3-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-methyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(2-morpholin-4-ium-4-ylethyl)amine Formula: C20H26N5O+ MolecularWeight: 352.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC[NH+]4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NCC[NH+]4CCOCC4)C

InChI

InChI=1S/C20H25N5O/c1-15-3-5-17(6-4-15)18-14-22-25-19(13-16(2)23-20(18)25)21-7-8-24-9-11-26-12-10-24/h3-6,13-14,21H,7-12H2,1-2H3/p+1