4-[[3-(8-phenylazanylimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 4-[[3-(8-phenylazanylimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid Openeye Name: 4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid CAS Name: 4-[[3-(8-anilino-6-imidazo[1,2-a]pyrazinyl)anilino]-oxomethyl]benzoic acid IUPAC Name: 4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid Traditional Name: 4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CN3C2=NC=C3)C4=CC(=CC=C4)NC(=O)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C26H19N5O3/c32-25(17-9-11-18(12-10-17)26(33)34)29-21-8-4-5-19(15-21)22-16-31-14-13-27-24(31)23(30-22)28-20-6-2-1-3-7-20/h1-16H,(H,28,30)(H,29,32)(H,33,34)