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

Systemtic Name: 3-(8-azanyl-3-oxidanylidene-4-propyl-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-3-oxo-4-propyl-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-3-oxo-4-propyl-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-3-oxo-4-propylpyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-3-keto-4-propyl-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

Isomeric SMILES

CCCN1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C17H15N5O/c1-2-8-22-16-15(13(19)6-7-20-16)21-14(17(22)23)12-5-3-4-11(9-12)10-18/h3-7,9H,2,8H2,1H3,(H2,19,20)