8-azanyl-5-methoxy-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 8-azanyl-5-methoxy-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-5-methoxy-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-5-methoxy-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-5-methoxy-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-5-methoxy-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C2=C1C(=O)NNC2=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=NC(=C(C2=C1C(=O)NNC2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O3/c1-21-14-9-8(12(19)17-18-13(9)20)10(15)11(16-14)7-5-3-2-4-6-7/h2-6H,15H2,1H3,(H,17,19)(H,18,20)