2-[[methyl(phenyl)amino]methyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[[methyl(phenyl)amino]methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(N-methylanilino)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(N-methylanilino)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(N-methylanilino)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(N-methylanilino)methyl]-1H-pyridazine-3,6-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C=CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CN(CN1C(=O)C=CC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-14(10-5-3-2-4-6-10)9-15-12(17)8-7-11(16)13-15/h2-8H,9H2,1H3,(H,13,16)