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3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)oxy-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)oxy-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)oxy-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)oxy-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:3-methoxy-6-[3-methyl-4-[(1-phenyl-4-pyrazolyl)oxy]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)oxy-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)oxy-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)OC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)OC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O4/c1-13-19(20(27-22-13)17-9-8-15(25-2)10-18(17)24)26-16-11-21-23(12-16)14-6-4-3-5-7-14/h3-12,22H,1-2H3


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