2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C27H32FN5O2 MolecularWeight: 477.573683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C27H32FN5O2/c1-19(2)32(27(35)29-22-11-7-4-8-12-22)18-26(34)30-25-17-24(20-9-5-3-6-10-20)31-33(25)23-15-13-21(28)14-16-23/h3,5-6,9-10,13-17,19,22H,4,7-8,11-12,18H2,1-2H3,(H,29,35)(H,30,34)