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

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

Systemtic Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
Openeye Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[2-(2-furyl)-1-methyl-ethyl]piperidine-4-carboxamide
CAS Name:1-[4-(2,5-dimethyl-1-pyrrolyl)-5-methyl-2-phenyl-3-pyrazolyl]-N-[1-(2-furanyl)propan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenylpyrazol-3-yl]-N-[1-(furan-2-yl)propan-2-yl]piperidine-4-carboxamide
Traditional Name:1-[4-(2,5-dimethylpyrrol-1-yl)-5-methyl-2-phenyl-pyrazol-3-yl]-N-[2-(2-furyl)-1-methyl-ethyl]isonipecotamide
Formula: C29H35N5O2
MolecularWeight: 485.6205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NC(C)CC5=CC=CO5)C


Isomeric SMILES

CC1=CC=C(N1C2=C(N(N=C2C)C3=CC=CC=C3)N4CCC(CC4)C(=O)NC(C)CC5=CC=CO5)C


InChI

InChI=1S/C29H35N5O2/c1-20(19-26-11-8-18-36-26)30-28(35)24-14-16-32(17-15-24)29-27(33-21(2)12-13-22(33)3)23(4)31-34(29)25-9-6-5-7-10-25/h5-13,18,20,24H,14-17,19H2,1-4H3,(H,30,35)


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