3-(8-azanyl-4-cyclopropyl-3-oxidanylidene-6-prop-1-ynyl-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(8-azanyl-4-cyclopropyl-3-oxidanylidene-6-prop-1-ynyl-pyrido[2,3-b]pyrazin-2-yl)benzenecarbonitrile Openeye Name: 3-(8-amino-4-cyclopropyl-3-oxo-6-prop-1-ynyl-pyrido[2,3-b]pyrazin-2-yl)benzonitrile CAS Name: 3-(8-amino-4-cyclopropyl-3-oxo-6-prop-1-ynyl-2-pyrido[2,3-b]pyrazinyl)benzonitrile IUPAC Name: 3-(8-amino-4-cyclopropyl-3-oxo-6-prop-1-ynylpyrido[2,3-b]pyrazin-2-yl)benzonitrile Traditional Name: 3-(8-amino-4-cyclopropyl-3-keto-6-prop-1-ynyl-pyrido[2,3-b]pyrazin-2-yl)benzonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC(=C3)C#N)C4CC4)N

Isomeric SMILES

CC#CC1=CC(=C2C(=N1)N(C(=O)C(=N2)C3=CC=CC(=C3)C#N)C4CC4)N

InChI

InChI=1S/C20H15N5O/c1-2-4-14-10-16(22)18-19(23-14)25(15-7-8-15)20(26)17(24-18)13-6-3-5-12(9-13)11-21/h3,5-6,9-10,15H,7-8H2,1H3,(H2,22,23)