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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C18H18ClFN4OS MolecularWeight: 392.878123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=C(S2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=C(S2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18ClFN4OS/c1-12-9-17(24(22-12)14-5-3-13(20)4-6-14)21-18(25)11-23(2)10-15-7-8-16(19)26-15/h3-9H,10-11H2,1-2H3,(H,21,25)