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

Systemtic Name: 6-[(4-methoxyphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[(4-methoxyphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[(4-methoxyphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-(p-anisylamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)C(=O)NNC3=O

InChI

InChI=1S/C16H15N3O3/c1-22-12-5-2-10(3-6-12)9-17-11-4-7-13-14(8-11)16(21)19-18-15(13)20/h2-8,17H,9H2,1H3,(H,18,20)(H,19,21)