7-azanyl-1-methyl-3-(phenylmethyl)-8H-pyrimido[4,5-c]pyridazine-4,5-dione

Systemtic Name: 7-azanyl-1-methyl-3-(phenylmethyl)-8H-pyrimido[4,5-c]pyridazine-4,5-dione Openeye Name: 7-amino-3-benzyl-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione CAS Name: 7-amino-1-methyl-3-(phenylmethyl)-8H-pyrimido[4,5-c]pyridazine-4,5-dione IUPAC Name: 7-amino-3-benzyl-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-dione Traditional Name: 7-amino-3-benzyl-1-methyl-8H-pyrimido[4,5-c]pyridazine-4,5-quinone Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=N1)CC3=CC=CC=C3)C(=O)N=C(N2)N

Isomeric SMILES

CN1C2=C(C(=O)C(=N1)CC3=CC=CC=C3)C(=O)N=C(N2)N

InChI

InChI=1S/C14H13N5O2/c1-19-12-10(13(21)17-14(15)16-12)11(20)9(18-19)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H3,15,16,17,21)