2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H21ClN4OS/c1-13-4-6-15(7-5-13)24-18(10-14(2)22-24)21-19(25)12-23(3)11-16-8-9-17(20)26-16/h4-10H,11-12H2,1-3H3,(H,21,25)