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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

Isomeric SMILES

CC(C)N1C2=NC=CC(=C2N=C(C1=O)C3=CC=CC(=C3)C#N)N

InChI

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