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

Systemtic Name: 2-[(diphenylamino)methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(N-phenylanilino)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(N-phenylanilino)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(N-phenylanilino)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(N-phenylanilino)methyl]-1H-pyridazine-3,6-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C=CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C=CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-16-11-12-17(22)20(18-16)13-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12H,13H2,(H,18,21)