N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC(=CC=C3)F)C

InChI

InChI=1S/C22H25FN4O/c1-15-8-10-20(11-9-15)27-17(3)22(16(2)25-27)24-21(28)14-26(4)13-18-6-5-7-19(23)12-18/h5-12H,13-14H2,1-4H3,(H,24,28)