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

Systemtic Name: 3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydropyridazine-4-carboxamide Openeye Name: N-benzyl-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: 3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(phenylmethyl)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: N-benzyl-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: N-benzyl-3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c22-14-8-6-13(7-9-14)16-10-15(18(24)21-20-16)17(23)19-11-12-4-2-1-3-5-12/h1-10,20H,11H2,(H,19,23)(H,21,24)