6-(4-methylphenyl)-5-(2-phenylhydrazinyl)pyridazine-3,4-dione

Systemtic Name: 6-(4-methylphenyl)-5-(2-phenylhydrazinyl)pyridazine-3,4-dione Openeye Name: 5-(2-phenylhydrazino)-6-(p-tolyl)pyridazine-3,4-dione CAS Name: 6-(4-methylphenyl)-5-(phenylhydrazo)pyridazine-3,4-dione IUPAC Name: 6-(4-methylphenyl)-5-(2-phenylhydrazinyl)pyridazine-3,4-dione Traditional Name: 5-(N'-phenylhydrazino)-6-(p-tolyl)pyridazine-3,4-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)N=N2)NNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)N=N2)NNC3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2/c1-11-7-9-12(10-8-11)14-15(16(22)17(23)21-19-14)20-18-13-5-3-2-4-6-13/h2-10,18,20H,1H3