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

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

Systemtic Name:(6E)-3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3-methoxy-6-[3-methyl-4-(1-phenyl-4-pyrazolyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3-methoxy-6-[3-methyl-4-(1-phenylpyrazol-4-yl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=CC2=O)OC)/ON1)C3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O3/c1-13-19(14-11-21-23(12-14)15-6-4-3-5-7-15)20(26-22-13)17-9-8-16(25-2)10-18(17)24/h3-12,22H,1-2H3/b20-17+


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