1-(5-ethylpyridin-2-yl)-N-methyl-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine

Systemtic Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine Openeye Name: 1-(5-ethyl-2-pyridyl)-N-methyl-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine CAS Name: 1-(5-ethyl-2-pyridinyl)-N-methyl-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine IUPAC Name: 1-(5-ethylpyridin-2-yl)-N-methyl-N-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine Traditional Name: (5-ethyl-2-pyridyl)methyl-methyl-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=C(NN=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=C(NN=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N4O3/c1-6-15-7-8-18(23-11-15)14-26(2)13-17-12-24-25-21(17)16-9-19(27-3)22(29-5)20(10-16)28-4/h7-12H,6,13-14H2,1-5H3,(H,24,25)