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2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name:2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
Openeye Name:2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
CAS Name:2-[[(2,6-dimethylanilino)-oxomethyl]-ethylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide
IUPAC Name:2-[(2,6-dimethylphenyl)carbamoyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide
Traditional Name:2-[(2,6-dimethylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
Formula: C28H28FN5O2
MolecularWeight: 485.552623
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C


Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C


InChI

InChI=1S/C28H28FN5O2/c1-4-33(28(36)31-27-19(2)9-8-10-20(27)3)18-26(35)30-25-17-24(21-11-6-5-7-12-21)32-34(25)23-15-13-22(29)14-16-23/h5-17H,4,18H2,1-3H3,(H,30,35)(H,31,36)


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