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ethyl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-5-oxidanylidene-1H-pyrazole-4-carboxylate

ethyl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-5-oxidanylidene-1H-pyrazole-4-carboxylate

Systemtic Name:ethyl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-5-oxidanylidene-1H-pyrazole-4-carboxylate
Openeye Name:ethyl 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-5-oxo-1H-pyrazole-4-carboxylate
CAS Name:2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-5-oxo-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-5-oxo-1H-pyrazole-4-carboxylate
Traditional Name:3-keto-1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-3-pyrazoline-4-carboxylic acid ethyl ester
Formula: C24H23N3O5
MolecularWeight: 433.45652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(NC1=O)CC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=CN(NC1=O)CC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C24H23N3O5/c1-3-30-24(29)20-14-27(26-22(20)28)13-17-9-11-19(12-10-17)31-15-21-16(2)32-23(25-21)18-7-5-4-6-8-18/h4-12,14H,3,13,15H2,1-2H3,(H,26,28)


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