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4-[(4-ethyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(1,2-oxazol-3-yl)benzamide

4-[(4-ethyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name:4-[(4-ethyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl)amino]-N-(1,2-oxazol-3-yl)benzamide
Openeye Name:4-[(4-ethyl-3-oxo-pyrido[2,3-b]pyrazin-2-yl)amino]-N-isoxazol-3-yl-benzamide
CAS Name:4-[(4-ethyl-3-oxo-2-pyrido[2,3-b]pyrazinyl)amino]-N-(3-isoxazolyl)benzamide
IUPAC Name:4-[(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)amino]-N-(1,2-oxazol-3-yl)benzamide
Traditional Name:4-[(4-ethyl-3-keto-pyrido[2,3-b]pyrazin-2-yl)amino]-N-isoxazol-3-yl-benzamide
Formula: C19H16N6O3
MolecularWeight: 376.36874
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=NOC=C4


Isomeric SMILES

CCN1C2=C(C=CC=N2)N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=NOC=C4


InChI

InChI=1S/C19H16N6O3/c1-2-25-17-14(4-3-10-20-17)22-16(19(25)27)21-13-7-5-12(6-8-13)18(26)23-15-9-11-28-24-15/h3-11H,2H2,1H3,(H,21,22)(H,23,24,26)


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