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

Systemtic Name: 3-(8-azanyl-4-butyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-4-butyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-4-butyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-4-butyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-4-butyl-3-keto-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

Isomeric SMILES

CCCCN1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C18H17N5O/c1-2-3-9-23-17-16(14(20)7-8-21-17)22-15(18(23)24)13-6-4-5-12(10-13)11-19/h4-8,10H,2-3,9H2,1H3,(H2,20,21)