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1-(6-methoxy-1,2-dihydropyridazin-3-yl)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(trifluoromethyl)pyrazole-4-carboxamide

1-(6-methoxy-1,2-dihydropyridazin-3-yl)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name:1-(6-methoxy-1,2-dihydropyridazin-3-yl)-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(trifluoromethyl)pyrazole-4-carboxamide
Openeye Name:1-(6-methoxy-1,2-dihydropyridazin-3-yl)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(trifluoromethyl)pyrazole-4-carboxamide
CAS Name:1-(6-methoxy-1,2-dihydropyridazin-3-yl)-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-5-(trifluoromethyl)-4-pyrazolecarboxamide
IUPAC Name:1-(6-methoxy-1,2-dihydropyridazin-3-yl)-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-5-(trifluoromethyl)pyrazole-4-carboxamide
Traditional Name:N-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-(6-methoxy-1,2-dihydropyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide
Formula: C16H12F3N5O3
MolecularWeight: 379.29339
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(NN1)N2C(=C(C=N2)C(=O)N=C3C=CC=CC3=O)C(F)(F)F


Isomeric SMILES

COC1=CC=C(NN1)N2C(=C(C=N2)C(=O)N=C3C=CC=CC3=O)C(F)(F)F


InChI

InChI=1S/C16H12F3N5O3/c1-27-13-7-6-12(22-23-13)24-14(16(17,18)19)9(8-20-24)15(26)21-10-4-2-3-5-11(10)25/h2-8,22-23H,1H3


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