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

Systemtic Name: 2-[[phenyl-(phenylmethyl)amino]methyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[(N-benzylanilino)methyl]-1H-pyridazine-3,6-dione CAS Name: 2-[(N-(phenylmethyl)anilino)methyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[(N-benzylanilino)methyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[(N-benzylanilino)methyl]-1H-pyridazine-3,6-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17-11-12-18(23)21(19-17)14-20(16-9-5-2-6-10-16)13-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,19,22)