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

Systemtic Name: 3-azanyl-7-phenyl-pyrimido[1,2-b]pyridazin-4-one Openeye Name: 3-amino-7-phenyl-pyrimido[1,2-b]pyridazin-4-one CAS Name: 3-amino-7-phenyl-4-pyrimido[1,2-b]pyridazinone IUPAC Name: 3-amino-7-phenylpyrimido[1,2-b]pyridazin-4-one Traditional Name: 3-amino-7-phenyl-pyrimido[1,2-b]pyridazin-4-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C13H10N4O/c14-10-8-15-12-7-6-11(16-17(12)13(10)18)9-4-2-1-3-5-9/h1-8H,14H2