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3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
Openeye Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide
CAS Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide
IUPAC Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
Traditional Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide
Formula: C24H30N4O
MolecularWeight: 390.5212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CCC(=O)N(C)CCC3=CC=CC=N3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CCC(=O)N(C)CCC3=CC=CC=N3)C)C


InChI

InChI=1S/C24H30N4O/c1-17-9-10-22(16-18(17)2)28-20(4)23(19(3)26-28)11-12-24(29)27(5)15-13-21-8-6-7-14-25-21/h6-10,14,16H,11-13,15H2,1-5H3


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