3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]benzoic acid

Systemtic Name: 3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]benzoic acid Openeye Name: 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzoic acid CAS Name: 3-[2-oxo-1-(phenylmethyl)-3,4-dihydropyrido[2,3-b]pyrazin-7-yl]benzoic acid IUPAC Name: 3-(1-benzyl-2-oxo-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzoic acid Traditional Name: 3-(1-benzyl-2-keto-3,4-dihydropyrido[2,3-b]pyrazin-7-yl)benzoic acid Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(N1)N=CC(=C2)C3=CC(=CC=C3)C(=O)O)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(N1)N=CC(=C2)C3=CC(=CC=C3)C(=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-19-12-23-20-18(24(19)13-14-5-2-1-3-6-14)10-17(11-22-20)15-7-4-8-16(9-15)21(26)27/h1-11H,12-13H2,(H,22,23)(H,26,27)