3-azanyl-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(1-methyl-6-oxidanylidene-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(1-methyl-6-oxo-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-(1-methyl-6-oxo-3-pyridazinyl)-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(1-methyl-6-oxopyridazin-3-yl)-5-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-6-(6-keto-1-methyl-pyridazin-3-yl)-5-phenyl-pyrazinamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N6O2/c1-22-11(23)8-7-10(21-22)13-12(9-5-3-2-4-6-9)20-15(17)14(19-13)16(18)24/h2-8H,1H3,(H2,17,20)(H2,18,24)