N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine

Systemtic Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine Openeye Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-ethanamine CAS Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine IUPAC Name: N-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methylethanamine Traditional Name: [5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-methyl-amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCN(C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1)C)CCN(C)CC2=C(NN=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H27N5O2/c1-13-17(14(2)23-22-13)8-9-25(3)12-15-11-21-24-20(15)18-7-6-16(26-4)10-19(18)27-5/h6-7,10-11H,8-9,12H2,1-5H3,(H,21,24)(H,22,23)