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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-isoxazole-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2H-isoxazole-3-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2-oxazole-3-carboxamide
Traditional Name:5-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-isoxazoline-3-carboxamide
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C4C=CC(=O)C=C4)ON3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=C4C=CC(=O)C=C4)ON3


InChI

InChI=1S/C21H18N4O4/c1-13-19(21(28)25(24(13)2)15-6-4-3-5-7-15)22-20(27)17-12-18(29-23-17)14-8-10-16(26)11-9-14/h3-12,23H,1-2H3,(H,22,27)


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