1-[4-[5-(4-ethanoylphenyl)-6-methoxy-3-methyl-pyrazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-(4-ethanoylphenyl)-6-methoxy-3-methyl-pyrazin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(4-acetylphenyl)-6-methoxy-3-methyl-pyrazin-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-(4-acetylphenyl)-6-methoxy-3-methyl-2-pyrazinyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(4-acetylphenyl)-6-methoxy-3-methylpyrazin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(4-acetylphenyl)-6-methoxy-3-methyl-pyrazin-2-yl]phenyl]ethanone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C2=CC=C(C=C2)C(=O)C)OC)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C2=CC=C(C=C2)C(=O)C)OC)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O3/c1-13-20(18-9-5-16(6-10-18)14(2)25)24-22(27-4)21(23-13)19-11-7-17(8-12-19)15(3)26/h5-12H,1-4H3