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

Systemtic Name: 4-nitro-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]benzamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-4-nitro-benzamide Formula: C27H19N5O4 MolecularWeight: 477.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N5O4/c33-26(19-11-13-21(14-12-19)32(35)36)29-20-8-4-9-22(17-20)31-25-23(10-5-15-28-25)30-24(27(31)34)16-18-6-2-1-3-7-18/h1-15,17H,16H2,(H,29,33)