2-(6-phenylazanylpyridazin-3-yl)-1H-pyridazine-3,6-dione

Systemtic Name: 2-(6-phenylazanylpyridazin-3-yl)-1H-pyridazine-3,6-dione Openeye Name: 2-(6-anilinopyridazin-3-yl)-1H-pyridazine-3,6-dione CAS Name: 2-(6-anilino-3-pyridazinyl)-1H-pyridazine-3,6-dione IUPAC Name: 2-(6-anilinopyridazin-3-yl)-1H-pyridazine-3,6-dione Traditional Name: 2-(6-anilinopyridazin-3-yl)-1H-pyridazine-3,6-quinone Formula: C14H11N5O2 MolecularWeight: 281.26944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O2/c20-13-8-9-14(21)19(18-13)12-7-6-11(16-17-12)15-10-4-2-1-3-5-10/h1-9H,(H,15,16)(H,18,20)