3-azanyl-7-methyl-pyrimido[1,2-b]pyridazin-4-one

Systemtic Name: 3-azanyl-7-methyl-pyrimido[1,2-b]pyridazin-4-one Openeye Name: 3-amino-7-methyl-pyrimido[1,2-b]pyridazin-4-one CAS Name: 3-amino-7-methyl-4-pyrimido[1,2-b]pyridazinone IUPAC Name: 3-amino-7-methylpyrimido[1,2-b]pyridazin-4-one Traditional Name: 3-amino-7-methyl-pyrimido[1,2-b]pyridazin-4-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=NC=C(C2=O)N)C=C1

Isomeric SMILES

CC1=NN2C(=NC=C(C2=O)N)C=C1

InChI

InChI=1S/C8H8N4O/c1-5-2-3-7-10-4-6(9)8(13)12(7)11-5/h2-4H,9H2,1H3