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

Systemtic Name: 2-[(2,3-dimethylphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,3-dimethylphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,3-dimethylanilino)-oxomethyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,3-dimethylphenyl)carbamoyl-pentylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[amyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H34FN5O2 MolecularWeight: 527.632363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34FN5O2/c1-4-5-9-19-36(31(39)33-27-14-10-11-22(2)23(27)3)21-30(38)34-29-20-28(24-12-7-6-8-13-24)35-37(29)26-17-15-25(32)16-18-26/h6-8,10-18,20H,4-5,9,19,21H2,1-3H3,(H,33,39)(H,34,38)