N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-fluoroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-fluorophenyl)carbamoyl-propyl-amino]acetamide Formula: C29H30FN5O2 MolecularWeight: 499.579203

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C29H30FN5O2/c1-4-15-34(29(37)31-24-12-8-11-23(30)17-24)19-28(36)32-27-18-25(22-9-6-5-7-10-22)33-35(27)26-14-13-20(2)16-21(26)3/h5-14,16-18H,4,15,19H2,1-3H3,(H,31,37)(H,32,36)