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

Systemtic Name: 3-[8-azanyl-3-oxidanylidene-4-(3-oxidanylpropyl)pyrido[2,3-b]pyrazin-2-yl]benzamide Openeye Name: 3-[8-amino-4-(3-hydroxypropyl)-3-oxo-pyrido[2,3-b]pyrazin-2-yl]benzamide CAS Name: 3-[8-amino-4-(3-hydroxypropyl)-3-oxo-2-pyrido[2,3-b]pyrazinyl]benzamide IUPAC Name: 3-[8-amino-4-(3-hydroxypropyl)-3-oxopyrido[2,3-b]pyrazin-2-yl]benzamide Traditional Name: 3-[8-amino-4-(3-hydroxypropyl)-3-keto-pyrido[2,3-b]pyrazin-2-yl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c18-12-5-6-20-16-14(12)21-13(17(25)22(16)7-2-8-23)10-3-1-4-11(9-10)15(19)24/h1,3-6,9,23H,2,7-8H2,(H2,18,20)(H2,19,24)