2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[1-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-pyrazolyl]oxy]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[1-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethylethanamine hydrochloride Traditional Name: 2-[1-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-3-yl]oxyethyl-dimethyl-amine hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2OCCN(C)C)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2OCCN(C)C)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H25N3O2.ClH/c1-16-5-7-17(8-6-16)20-15-24(18-9-11-19(25-4)12-10-18)22-21(20)26-14-13-23(2)3;/h5-12,15H,13-14H2,1-4H3;1H