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(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C25H28N4O2/c1-4-19-10-12-21(13-11-19)28-16-20(14-24(28)30)25(31)26-15-23-17(2)27-29(18(23)3)22-8-6-5-7-9-22/h5-13,20H,4,14-16H2,1-3H3,(H,26,31)/t20-/m0/s1


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