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N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N,8-dimethyl-3-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C24H28N6O
MolecularWeight: 416.51872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(C)CC3=CC=NN3)C(=O)N(C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(C)CC3=CC=NN3)C(=O)N(C)CCC4=CC=CC=C4


InChI

InChI=1S/C24H28N6O/c1-18-8-7-14-30-21(17-28(2)16-20-11-13-25-27-20)22(26-23(18)30)24(31)29(3)15-12-19-9-5-4-6-10-19/h4-11,13-14H,12,15-17H2,1-3H3,(H,25,27)


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