2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl-dimethyl-ammonium Formula: C21H30N5O2+ MolecularWeight: 384.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCC[NH+](C)C

Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCC[NH+](C)C

InChI

InChI=1S/C21H29N5O2/c1-7-18-14(2)23-20-13-19(15-10-16(27-5)12-17(11-15)28-6)24-26(20)21(18)22-8-9-25(3)4/h10-13,22H,7-9H2,1-6H3/p+1