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2-(3,4-dimethoxyphenyl)-4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one

2-(3,4-dimethoxyphenyl)-4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name:2-(3,4-dimethoxyphenyl)-4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:2-(3,4-dimethoxyphenyl)-4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylene]oxazol-5-one
CAS Name:2-(3,4-dimethoxyphenyl)-4-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]-5-oxazolone
IUPAC Name:2-(3,4-dimethoxyphenyl)-4-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:2-(3,4-dimethoxyphenyl)-4-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]-2-oxazolin-5-one
Formula: C26H26N4O4
MolecularWeight: 458.50904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)N4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC)N4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C26H26N4O4/c1-17-20(25(29-13-7-8-14-29)30(28-17)19-9-5-4-6-10-19)16-21-26(31)34-24(27-21)18-11-12-22(32-2)23(15-18)33-3/h4-6,9-12,15-16H,7-8,13-14H2,1-3H3


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