3-azanyl-6-(1-methyl-6-oxidanylidene-pyridin-3-yl)-5-phenyl-pyrazine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(1-methyl-6-oxidanylidene-pyridin-3-yl)-5-phenyl-pyrazine-2-carbonitrile Openeye Name: 3-amino-6-(1-methyl-6-oxo-3-pyridyl)-5-phenyl-pyrazine-2-carbonitrile CAS Name: 3-amino-6-(1-methyl-6-oxo-3-pyridinyl)-5-phenyl-2-pyrazinecarbonitrile IUPAC Name: 3-amino-6-(1-methyl-6-oxopyridin-3-yl)-5-phenylpyrazine-2-carbonitrile Traditional Name: 3-amino-6-(6-keto-1-methyl-3-pyridyl)-5-phenyl-pyrazinonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=NC(=C(N=C2C3=CC=CC=C3)N)C#N

Isomeric SMILES

CN1C=C(C=CC1=O)C2=NC(=C(N=C2C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C17H13N5O/c1-22-10-12(7-8-14(22)23)16-15(11-5-3-2-4-6-11)21-17(19)13(9-18)20-16/h2-8,10H,1H3,(H2,19,21)