2-[1-[6-[3-(propan-2-ylamino)phenoxy]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-[3-(propan-2-ylamino)phenoxy]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-[3-(isopropylamino)phenoxy]pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-[3-(propan-2-ylamino)phenoxy]-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-[3-(propan-2-ylamino)phenoxy]pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-[3-(isopropylamino)phenoxy]pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=CC=C1)OC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O

Isomeric SMILES

CC(C)NC1=CC(=CC=C1)OC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O

InChI

InChI=1S/C19H20N4O3/c1-13(2)21-15-4-3-5-16(9-15)26-18-11-20-10-17(22-18)23-7-6-14(12-23)8-19(24)25/h3-7,9-13,21H,8H2,1-2H3,(H,24,25)