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3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1,2-dihydropyridazine-4-carboxamide

3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name:3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1,2-dihydropyridazine-4-carboxamide
Openeye Name:3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(2-pyridylmethyl)-1,2-dihydropyridazine-4-carboxamide
CAS Name:3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(2-pyridinylmethyl)-1,2-dihydropyridazine-4-carboxamide
IUPAC Name:3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(pyridin-2-ylmethyl)-1,2-dihydropyridazine-4-carboxamide
Traditional Name:3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(2-pyridylmethyl)-1,2-dihydropyridazine-4-carboxamide
Formula: C17H14N4O3
MolecularWeight: 322.31806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC(=C3C=CC(=O)C=C3)NNC2=O


Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC(=C3C=CC(=O)C=C3)NNC2=O


InChI

InChI=1S/C17H14N4O3/c22-13-6-4-11(5-7-13)15-9-14(17(24)21-20-15)16(23)19-10-12-3-1-2-8-18-12/h1-9,20H,10H2,(H,19,23)(H,21,24)


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