methyl 2-[3-[(3-azanylpyrazin-2-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(3-azanylpyrazin-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(3-aminopyrazine-2-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3-amino-2-pyrazinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3-aminopyrazine-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-aminopyrazinoyl)amino]phenoxy]acetic acid methyl ester Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H14N4O4/c1-21-11(19)8-22-10-4-2-3-9(7-10)18-14(20)12-13(15)17-6-5-16-12/h2-7H,8H2,1H3,(H2,15,17)(H,18,20)