3-(8-azanyl-4-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(8-azanyl-4-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-4-methyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-4-methyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-3-keto-4-methyl-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

Isomeric SMILES

CN1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C15H11N5O/c1-20-14-13(11(17)5-6-18-14)19-12(15(20)21)10-4-2-3-9(7-10)8-16/h2-7H,1H3,(H2,17,18)