1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-fluoranyl-4-methyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-fluoranyl-4-methyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-fluoro-4-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-(3-fluoro-4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-(3-fluoro-4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-(3-fluoro-4-methyl-phenyl)isonipecotamide Formula: C29H32FN5O MolecularWeight: 485.595683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=C(C(=NN3C4=CC=CC=C4)C)N5C(=CC=C5C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C3=C(C(=NN3C4=CC=CC=C4)C)N5C(=CC=C5C)C)F

InChI

InChI=1S/C29H32FN5O/c1-19-10-13-24(18-26(19)30)31-28(36)23-14-16-33(17-15-23)29-27(34-20(2)11-12-21(34)3)22(4)32-35(29)25-8-6-5-7-9-25/h5-13,18,23H,14-17H2,1-4H3,(H,31,36)