N-(3-chlorophenyl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-ethoxy-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-ethoxy-3-oxo-4-pyrido[2,3-b]pyrazinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=NC2=C(N=CC=C2)N(C1=O)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-2-25-16-17(24)22(15-13(21-16)7-4-8-19-15)10-14(23)20-12-6-3-5-11(18)9-12/h3-9H,2,10H2,1H3,(H,20,23)