5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 5,6-dimethyl-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5,6-dimethyl-3-phenyl-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=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=C1C)NCC[NH+]4CCOCC4

InChI

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