N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[3-oxo-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]acetamide CAS Name: N-[3-[3-oxo-2-(3-pyridinylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[3-oxo-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]acetamide Traditional Name: N-[3-[3-keto-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-14(27)24-16-6-2-7-17(12-16)26-20-18(8-4-10-23-20)25-19(21(26)28)11-15-5-3-9-22-13-15/h2-10,12-13H,11H2,1H3,(H,24,27)