(6E)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-N-(phenylmethyl)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: (6E)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-N-(phenylmethyl)-1,2-dihydropyridazine-4-carboxamide Openeye Name: (6E)-N-benzyl-3-oxo-6-(4-oxo-3-pyridylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: (6E)-3-oxo-6-(4-oxo-3-pyridinylidene)-N-(phenylmethyl)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: (6E)-N-benzyl-3-oxo-6-(4-oxopyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: (6E)-N-benzyl-3-keto-6-(4-keto-3-pyridylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C3C=NC=CC3=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C/C(=C\3/C=NC=CC3=O)/NNC2=O

InChI

InChI=1S/C17H14N4O3/c22-15-6-7-18-10-13(15)14-8-12(17(24)21-20-14)16(23)19-9-11-4-2-1-3-5-11/h1-8,10,20H,9H2,(H,19,23)(H,21,24)/b14-13+