1-methyl-2-(phenylmethyl)pyridazine-3,6-dione

Systemtic Name: 1-methyl-2-(phenylmethyl)pyridazine-3,6-dione Openeye Name: 1-benzyl-2-methyl-pyridazine-3,6-dione CAS Name: 1-methyl-2-(phenylmethyl)pyridazine-3,6-dione IUPAC Name: 1-benzyl-2-methylpyridazine-3,6-dione Traditional Name: 1-benzyl-2-methyl-pyridazine-3,6-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-13-11(15)7-8-12(16)14(13)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3