3-[[3,6-bis(oxidanylidene)-5-phenylazanyl-1,2-dihydropyridazin-4-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[3,6-bis(oxidanylidene)-5-phenylazanyl-1,2-dihydropyridazin-4-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[(5-anilino-3,6-dioxo-1,2-dihydropyridazin-4-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[(5-anilino-3,6-dioxo-1,2-dihydropyridazin-4-yl)amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[(5-anilino-3,6-dioxo-1,2-dihydropyridazin-4-yl)amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[(5-anilino-3,6-diketo-1,2-dihydropyridazin-4-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)NNC2=O)NC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)NNC2=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H19N5O4/c1-24(2)19(28)12-9-6-10-13(16(12)25)21-15-14(17(26)22-23-18(15)27)20-11-7-4-3-5-8-11/h3-10,25H,1-2H3,(H2,20,23,27)(H2,21,22,26)