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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H20ClFN4O MolecularWeight: 386.850403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20ClFN4O/c1-14-10-19(26(24-14)18-8-6-17(22)7-9-18)23-20(27)13-25(2)12-15-4-3-5-16(21)11-15/h3-11H,12-13H2,1-2H3,(H,23,27)