2-[6-[(4-methylphenyl)amino]pyridazin-3-yl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[6-[(4-methylphenyl)amino]pyridazin-3-yl]-1H-pyridazine-3,6-dione Openeye Name: 2-[6-(4-methylanilino)pyridazin-3-yl]-1H-pyridazine-3,6-dione CAS Name: 2-[6-(4-methylanilino)-3-pyridazinyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[6-(4-methylanilino)pyridazin-3-yl]-1H-pyridazine-3,6-dione Traditional Name: 2-[6-(p-toluidino)pyridazin-3-yl]-1H-pyridazine-3,6-quinone Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3C(=O)C=CC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H13N5O2/c1-10-2-4-11(5-3-10)16-12-6-7-13(18-17-12)20-15(22)9-8-14(21)19-20/h2-9H,1H3,(H,16,17)(H,19,21)