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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN4O/c1-15-21(16(2)26(24-15)19-10-5-4-6-11-19)23-20(27)14-25(3)13-17-8-7-9-18(22)12-17/h4-12H,13-14H2,1-3H3,(H,23,27)