[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl] ethanoate

Systemtic Name: [3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl] ethanoate Openeye Name: [3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl] acetate CAS Name: acetic acid [3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl] ester IUPAC Name: [3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl] acetate Traditional Name: acetic acid [3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl] ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-15(26)28-18-10-5-9-17(14-18)25-21-19(11-6-12-23-21)24-20(22(25)27)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3