6-(5-azanyl-3-phenyl-pyrazin-2-yl)-2-methyl-pyridazin-3-one

Systemtic Name: 6-(5-azanyl-3-phenyl-pyrazin-2-yl)-2-methyl-pyridazin-3-one Openeye Name: 6-(5-amino-3-phenyl-pyrazin-2-yl)-2-methyl-pyridazin-3-one CAS Name: 6-(5-amino-3-phenyl-2-pyrazinyl)-2-methyl-3-pyridazinone IUPAC Name: 6-(5-amino-3-phenylpyrazin-2-yl)-2-methylpyridazin-3-one Traditional Name: 6-(5-amino-3-phenyl-pyrazin-2-yl)-2-methyl-pyridazin-3-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=NC=C(N=C2C3=CC=CC=C3)N

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=NC=C(N=C2C3=CC=CC=C3)N

InChI

InChI=1S/C15H13N5O/c1-20-13(21)8-7-11(19-20)15-14(18-12(16)9-17-15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,18)