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

Systemtic Name: 3-[[1,2-dimethyl-3,6-bis(oxidanylidene)-5-phenylazanyl-pyridazin-4-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[(5-anilino-1,2-dimethyl-3,6-dioxo-pyridazin-4-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[(5-anilino-1,2-dimethyl-3,6-dioxo-4-pyridazinyl)amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[(5-anilino-1,2-dimethyl-3,6-dioxopyridazin-4-yl)amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[(5-anilino-3,6-diketo-1,2-dimethyl-pyridazin-4-yl)amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=O)N1C)NC2=CC=CC(=C2O)C(=O)N(C)C)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(C(=O)N1C)NC2=CC=CC(=C2O)C(=O)N(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4/c1-24(2)19(28)14-11-8-12-15(18(14)27)23-17-16(22-13-9-6-5-7-10-13)20(29)25(3)26(4)21(17)30/h5-12,22-23,27H,1-4H3