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N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine

N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine

Systemtic Name:N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine
Openeye Name:N-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine
CAS Name:N-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-(2-methyl-1-imidazolyl)ethanamine
IUPAC Name:N-[[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine
Traditional Name:[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-[2-(2-methylimidazol-1-yl)ethyl]amine
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=NC=CN1CCN(C)CC2=CN(N=C2C3=CC(=CC=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C24H27N5O/c1-19-25-12-13-28(19)15-14-27(2)17-21-18-29(22-9-5-4-6-10-22)26-24(21)20-8-7-11-23(16-20)30-3/h4-13,16,18H,14-15,17H2,1-3H3


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