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3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide

3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-thienylmethyl)propanamide
CAS Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-methyl-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-N-(2-thenyl)propionamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N(C)CC3=CC=CS3


Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N(C)CC3=CC=CS3


InChI

InChI=1S/C21H25N3O2S/c1-15-20(10-11-21(25)23(3)14-19-9-6-12-27-19)16(2)24(22-15)17-7-5-8-18(13-17)26-4/h5-9,12-13H,10-11,14H2,1-4H3


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