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

Systemtic Name: 3-azanyl-6-(1-ethyl-6-oxidanylidene-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(1-ethyl-6-oxo-pyridazin-3-yl)-5-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-(1-ethyl-6-oxo-3-pyridazinyl)-5-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(1-ethyl-6-oxopyridazin-3-yl)-5-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-6-(1-ethyl-6-keto-pyridazin-3-yl)-5-phenyl-pyrazinamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=C(N=C(C(=N2)C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2/c1-2-23-12(24)9-8-11(22-23)14-13(10-6-4-3-5-7-10)21-16(18)15(20-14)17(19)25/h3-9H,2H2,1H3,(H2,18,21)(H2,19,25)