2-[[2,5-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2,5-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2,5-dimethyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2,5-dimethyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2,5-dimethyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium Formula: C19H26N5+ MolecularWeight: 324.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C)NCC[NH+](C)C)C

InChI

InChI=1S/C19H25N5/c1-13-6-8-16(9-7-13)18-15(3)22-24-17(20-10-11-23(4)5)12-14(2)21-19(18)24/h6-9,12,20H,10-11H2,1-5H3/p+1