4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzonitrile CAS Name: 4-[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]benzonitrile IUPAC Name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzonitrile Traditional Name: 4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]benzonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=CN=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=CN=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-25-17-8-15(9-18(26-2)20(17)27-3)23-19-12-22-11-16(24-19)14-6-4-13(10-21)5-7-14/h4-9,11-12H,1-3H3,(H,23,24)