1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]azetidine-3-carboxylic acid

Systemtic Name: 1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]azetidine-3-carboxylic acid Openeye Name: 1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]azetidine-3-carboxylic acid CAS Name: 1-[3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[3-[4-(pyridin-2-ylamino)phenoxy]pyrazin-2-yl]azetidine-3-carboxylic acid Traditional Name: 1-[3-[4-(2-pyridylamino)phenoxy]pyrazin-2-yl]azetidine-3-carboxylic acid Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)C(=O)O

Isomeric SMILES

C1C(CN1C2=NC=CN=C2OC3=CC=C(C=C3)NC4=CC=CC=N4)C(=O)O

InChI

InChI=1S/C19H17N5O3/c25-19(26)13-11-24(12-13)17-18(22-10-9-21-17)27-15-6-4-14(5-7-15)23-16-3-1-2-8-20-16/h1-10,13H,11-12H2,(H,20,23)(H,25,26)