[4-(3-butyl-5,6-dicyano-pyrazin-2-yl)oxyphenyl] ethanoate

Systemtic Name: [4-(3-butyl-5,6-dicyano-pyrazin-2-yl)oxyphenyl] ethanoate Openeye Name: [4-(3-butyl-5,6-dicyano-pyrazin-2-yl)oxyphenyl] acetate CAS Name: acetic acid [4-[(3-butyl-5,6-dicyano-2-pyrazinyl)oxy]phenyl] ester IUPAC Name: [4-(3-butyl-5,6-dicyanopyrazin-2-yl)oxyphenyl] acetate Traditional Name: acetic acid [4-(3-butyl-5,6-dicyano-pyrazin-2-yl)oxyphenyl] ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N=C1OC2=CC=C(C=C2)OC(=O)C)C#N)C#N

Isomeric SMILES

CCCCC1=NC(=C(N=C1OC2=CC=C(C=C2)OC(=O)C)C#N)C#N

InChI

InChI=1S/C18H16N4O3/c1-3-4-5-15-18(22-17(11-20)16(10-19)21-15)25-14-8-6-13(7-9-14)24-12(2)23/h6-9H,3-5H2,1-2H3