4-ethanoyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H23FN4O2/c1-15-22(17(3)31)16(2)28-23(15)25(32)27-13-19-14-30(21-7-5-4-6-8-21)29-24(19)18-9-11-20(26)12-10-18/h4-12,14,28H,13H2,1-3H3,(H,27,32)