2-[1-[6-[(3-methoxyphenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-[(3-methoxyphenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-(3-methoxyanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-(3-methoxyanilino)-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-(3-methoxyanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-(m-anisidino)pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O

InChI

InChI=1S/C17H16N4O3/c1-24-14-4-2-3-13(8-14)19-15-9-18-10-16(20-15)21-6-5-12(11-21)7-17(22)23/h2-6,8-11H,7H2,1H3,(H,19,20)(H,22,23)