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

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

Systemtic Name:4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one
Openeye Name:4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylene]-2-(4-phenoxyphenyl)oxazol-5-one
CAS Name:4-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]-2-(4-phenoxyphenyl)-5-oxazolone
IUPAC Name:4-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one
Traditional Name:4-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]-2-(4-phenoxyphenyl)-2-oxazolin-5-one
Formula: C30H26N4O3
MolecularWeight: 490.55244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)N5CCCC5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)N5CCCC5)C6=CC=CC=C6


InChI

InChI=1S/C30H26N4O3/c1-21-26(29(33-18-8-9-19-33)34(32-21)23-10-4-2-5-11-23)20-27-30(35)37-28(31-27)22-14-16-25(17-15-22)36-24-12-6-3-7-13-24/h2-7,10-17,20H,8-9,18-19H2,1H3


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