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3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]propanamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propanamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]propanamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]propanamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC(C(C)C)C(=O)N3CCCC3


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O2/c1-16(2)22(23(29)26-14-8-9-15-26)24-21(28)13-12-20-17(3)25-27(18(20)4)19-10-6-5-7-11-19/h5-7,10-11,16,22H,8-9,12-15H2,1-4H3,(H,24,28)/t22-/m0/s1


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