3-(8-azanyl-6-butyl-4-cyclopropyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(8-azanyl-6-butyl-4-cyclopropyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-6-butyl-4-cyclopropyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-6-butyl-4-cyclopropyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-6-butyl-4-cyclopropyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-6-butyl-4-cyclopropyl-3-keto-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCCCC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H21N5O/c1-2-3-7-15-11-17(23)19-20(24-15)26(16-8-9-16)21(27)18(25-19)14-6-4-5-13(10-14)12-22/h4-6,10-11,16H,2-3,7-9H2,1H3,(H2,23,24)