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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-methylpropanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-methyl-propionamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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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=C(S3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-14-19(9-11-21(26)24(3)13-18-8-10-20(22)28-18)15(2)25(23-14)16-6-5-7-17(12-16)27-4/h5-8,10,12H,9,11,13H2,1-4H3