7-azanyl-3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione

Systemtic Name: 7-azanyl-3-[2-(3-hydroxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Openeye Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-oxo-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione CAS Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione IUPAC Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-oxoethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Traditional Name: 7-amino-3-[2-(3-hydroxyphenyl)-2-keto-ethyl]-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-quinone Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)CC(=O)C3=CC(=CC=C3)O)C(=O)N=C(N2)N

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)CC(=O)C3=CC(=CC=C3)O)C(=O)N=C(N2)N

InChI

InChI=1S/C15H13N5O4/c1-20-13-11(14(24)18-15(16)17-13)12(23)9(19-20)6-10(22)7-3-2-4-8(21)5-7/h2-5,21H,6H2,1H3,(H3,16,17,18,24)