6-[(phenylmethyl)amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-[(phenylmethyl)amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-(benzylamino)-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-[(phenylmethyl)amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-(benzylamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-(benzylamino)-2,3-dihydrophthalazine-1,4-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-14-12-7-6-11(8-13(12)15(20)18-17-14)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H,17,19)(H,18,20)