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(5E)-2-(2-methyl-2-phenyl-propanoyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

(5E)-2-(2-methyl-2-phenyl-propanoyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name:(5E)-2-(2-methyl-2-phenyl-propanoyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde
Openeye Name:(5E)-2-(2-methyl-2-phenyl-propanoyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde
CAS Name:(5E)-2-(2-methyl-1-oxo-2-phenylpropyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazole-4-carboxaldehyde
IUPAC Name:(5E)-2-(2-methyl-2-phenylpropanoyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde
Traditional Name:(3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-(2-methyl-2-phenyl-propanoyl)-3-pyrazoline-4-carbaldehyde
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2C=C(C(=C3C=CC=CC3=O)N2)C=O


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2C=C(/C(=C\3/C=CC=CC3=O)/N2)C=O


InChI

InChI=1S/C20H18N2O3/c1-20(2,15-8-4-3-5-9-15)19(25)22-12-14(13-23)18(21-22)16-10-6-7-11-17(16)24/h3-13,21H,1-2H3/b18-16+


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