N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: 3-(3,4-dimethylphenyl)sulfanyl-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: 3-[(3,4-dimethylphenyl)thio]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCSC3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCSC3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C23H27N3OS/c1-15-6-9-20(10-7-15)26-19(5)23(18(4)25-26)24-22(27)12-13-28-21-11-8-16(2)17(3)14-21/h6-11,14H,12-13H2,1-5H3,(H,24,27)