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

Systemtic Name: 3-(8-azanyl-4-cyclopropyl-6-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-4-cyclopropyl-6-methyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-4-cyclopropyl-6-methyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-4-cyclopropyl-6-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-4-cyclopropyl-3-keto-6-methyl-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC2=C(C(=C1)N)N=C(C(=O)N2C3CC3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H15N5O/c1-10-7-14(20)16-17(21-10)23(13-5-6-13)18(24)15(22-16)12-4-2-3-11(8-12)9-19/h2-4,7-8,13H,5-6H2,1H3,(H2,20,21)