6-[5-azanyl-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[5-azanyl-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)-2-pyrazinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-methylpyridazin-3-one Traditional Name: 6-[5-amino-3-phenyl-6-(1,2,4-triazol-1-yl)pyrazin-2-yl]-2-methyl-pyridazin-3-one Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)N3C=NC=N3)N)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)N3C=NC=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C17H14N8O/c1-24-13(26)8-7-12(23-24)15-14(11-5-3-2-4-6-11)21-16(18)17(22-15)25-10-19-9-20-25/h2-10H,1H3,(H2,18,21)