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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-fluorophenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-fluorophenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(4-fluorophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(4-fluorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-fluorophenyl)-4-keto-N-methyl-butyramide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O2/c1-16-21(17(2)27(25-16)20-7-5-4-6-8-20)15-26(3)23(29)14-13-22(28)18-9-11-19(24)12-10-18/h4-12H,13-15H2,1-3H3