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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-pentylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-pentylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[amyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H34FN5O4 MolecularWeight: 559.631163

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H34FN5O4/c1-4-5-9-18-36(31(39)33-26-17-16-25(40-2)19-28(26)41-3)21-30(38)34-29-20-27(22-10-7-6-8-11-22)35-37(29)24-14-12-23(32)13-15-24/h6-8,10-17,19-20H,4-5,9,18,21H2,1-3H3,(H,33,39)(H,34,38)