N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(4-fluorophenyl)methyl]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(4-fluorophenyl)methyl]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(4-fluorophenyl)methyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-fluorobenzyl)-2-keto-acetamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C23H22FN3O2/c1-15-21(16(2)27(25-15)20-6-4-3-5-7-20)22(28)23(29)26(19-12-13-19)14-17-8-10-18(24)11-9-17/h3-11,19H,12-14H2,1-2H3