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

Systemtic Name: 2-[(2-ethylphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-ethylphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2-ethylanilino)-oxomethyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-ethylphenyl)carbamoyl-pentylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[amyl-[(2-ethylphenyl)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=C4CC

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4CC

InChI

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