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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C=C2)N3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C=C2)N3C(=O)C=CC(=O)N3

InChI

InChI=1S/C15H13N5O2/c21-14-8-9-15(22)20(19-14)13-7-6-12(17-18-13)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)(H,19,21)