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3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)propan-1-one

3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)propan-1-one
Openeye Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-[2-(2-pyridyl)pyrrolidin-1-yl]propan-1-one
CAS Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-4-pyrazolyl]-1-[2-(2-pyridinyl)-1-pyrrolidinyl]-1-propanone
IUPAC Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)propan-1-one
Traditional Name:3-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]-1-[2-(2-pyridyl)pyrrolidino]propan-1-one
Formula: C25H30N4O
MolecularWeight: 402.5319
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CCC(=O)N3CCCC3C4=CC=CC=N4)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CCC(=O)N3CCCC3C4=CC=CC=N4)C)C


InChI

InChI=1S/C25H30N4O/c1-17-10-11-21(16-18(17)2)29-20(4)22(19(3)27-29)12-13-25(30)28-15-7-9-24(28)23-8-5-6-14-26-23/h5-6,8,10-11,14,16,24H,7,9,12-13,15H2,1-4H3


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