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

Systemtic Name: (6E)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-N-(pyridin-2-ylmethyl)-1,2-dihydropyridazine-4-carboxamide Openeye Name: (6E)-3-oxo-6-(4-oxo-3-pyridylidene)-N-(2-pyridylmethyl)-1,2-dihydropyridazine-4-carboxamide CAS Name: (6E)-3-oxo-6-(4-oxo-3-pyridinylidene)-N-(2-pyridinylmethyl)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: (6E)-3-oxo-6-(4-oxopyridin-3-ylidene)-N-(pyridin-2-ylmethyl)-1,2-dihydropyridazine-4-carboxamide Traditional Name: (6E)-3-keto-6-(4-keto-3-pyridylidene)-N-(2-pyridylmethyl)-1,2-dihydropyridazine-4-carboxamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3/c22-14-4-6-17-9-12(14)13-7-11(16(24)21-20-13)15(23)19-8-10-3-1-2-5-18-10/h1-7,9,20H,8H2,(H,19,23)(H,21,24)/b13-12+