8-azanyl-7-phenyl-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4,5-trione

Systemtic Name: 8-azanyl-7-phenyl-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4,5-trione Openeye Name: 8-amino-7-phenyl-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4,5-trione CAS Name: 8-amino-7-phenyl-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4,5-trione IUPAC Name: 8-amino-7-phenyl-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4,5-trione Traditional Name: 8-amino-7-phenyl-3,6-dihydro-2H-pyrido[3,4-d]pyridazine-1,4,5-trione Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c14-9-7-8(13(20)17-16-12(7)19)11(18)15-10(9)6-4-2-1-3-5-6/h1-5H,14H2,(H,15,18)(H,16,19)(H,17,20)