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(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1-pyrrolidin-1-yl-propan-1-one

(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name:(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1-pyrrolidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1-pyrrolidin-1-yl-propan-1-one
CAS Name:(2R)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-1-(1-pyrrolidinyl)-1-propanone
IUPAC Name:(2R)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-1-pyrrolidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-1-pyrrolidino-propan-1-one
Formula: C20H28N4O
MolecularWeight: 340.46252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(C)C(=O)N3CCCC3


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)[C@H](C)C(=O)N3CCCC3


InChI

InChI=1S/C20H28N4O/c1-15-19(16(2)24(21-15)18-10-6-5-7-11-18)14-22(4)17(3)20(25)23-12-8-9-13-23/h5-7,10-11,17H,8-9,12-14H2,1-4H3/t17-/m1/s1


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