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3-(2,4-dimethylphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

3-(2,4-dimethylphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(2,4-dimethylphenyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(2,4-dimethylphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(2,4-dimethylphenyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(2,4-dimethylphenyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(2,4-dimethylphenyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-1-phenyl-pyrazole-4-carboxamide
Formula: C30H30N4O2
MolecularWeight: 478.5848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=CC=C3CN4CCCC4=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=CC=C3CN4CCCC4=O)C5=CC=CC=C5)C


InChI

InChI=1S/C30H30N4O2/c1-21-14-15-26(22(2)17-21)29-27(20-34(32-29)25-11-4-3-5-12-25)30(36)31-18-23-9-6-7-10-24(23)19-33-16-8-13-28(33)35/h3-7,9-12,14-15,17,20H,8,13,16,18-19H2,1-2H3,(H,31,36)


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