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

Systemtic Name: 3-[8-azanyl-3-oxidanylidene-4-(3-oxidanylpropyl)pyrido[2,3-b]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 3-[8-amino-4-(3-hydroxypropyl)-3-oxo-pyrido[2,3-b]pyrazin-2-yl]benzonitrile CAS Name: 3-[8-amino-4-(3-hydroxypropyl)-3-oxo-2-pyrido[2,3-b]pyrazinyl]benzonitrile IUPAC Name: 3-[8-amino-4-(3-hydroxypropyl)-3-oxopyrido[2,3-b]pyrazin-2-yl]benzonitrile Traditional Name: 3-[8-amino-4-(3-hydroxypropyl)-3-keto-pyrido[2,3-b]pyrazin-2-yl]benzonitrile Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(C=CN=C3N(C2=O)CCCO)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(C=CN=C3N(C2=O)CCCO)N)C#N

InChI

InChI=1S/C17H15N5O2/c18-10-11-3-1-4-12(9-11)14-17(24)22(7-2-8-23)16-15(21-14)13(19)5-6-20-16/h1,3-6,9,23H,2,7-8H2,(H2,19,20)