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(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(4-ethoxyphenyl)-5-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(4-ethoxyphenyl)-5-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(4-ethoxyphenyl)-5-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide
Traditional Name:(3S)-5-keto-1-p-phenetyl-N-[2-(pyrazol-1-ylmethyl)benzyl]pyrrolidine-3-carboxamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4C=CC=N4


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3CN4C=CC=N4


InChI

InChI=1S/C24H26N4O3/c1-2-31-22-10-8-21(9-11-22)28-17-20(14-23(28)29)24(30)25-15-18-6-3-4-7-19(18)16-27-13-5-12-26-27/h3-13,20H,2,14-17H2,1H3,(H,25,30)/t20-/m0/s1


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