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

Systemtic Name: 3-(8-azanyl-4-cyclopropyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-4-cyclopropyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-4-cyclopropyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-4-cyclopropyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-4-cyclopropyl-3-keto-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=NC=CC(=C3N=C(C2=O)C4=CC=CC(=C4)C#N)N

Isomeric SMILES

C1CC1N2C3=NC=CC(=C3N=C(C2=O)C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C17H13N5O/c18-9-10-2-1-3-11(8-10)14-17(23)22(12-4-5-12)16-15(21-14)13(19)6-7-20-16/h1-3,6-8,12H,4-5H2,(H2,19,20)