6-[(4-methylphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[(4-methylphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-(p-tolylmethylamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[(4-methylphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[(4-methylphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[(4-methylbenzyl)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NNC3=O

InChI

InChI=1S/C16H15N3O2/c1-10-2-4-11(5-3-10)9-17-12-6-7-13-14(8-12)16(21)19-18-15(13)20/h2-8,17H,9H2,1H3,(H,18,20)(H,19,21)