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

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN4O/c1-16(2)26(14-18-7-5-4-6-8-18)15-22(28)24-21-13-17(3)25-27(21)20-11-9-19(23)10-12-20/h4-13,16H,14-15H2,1-3H3,(H,24,28)