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N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide

N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide

Systemtic Name:N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide
Openeye Name:N-[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CAS Name:N-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-2-pyrazinecarboxamide
IUPAC Name:N-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)pyrazine-2-carboxamide
Traditional Name:N-[2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyrazinamide
Formula: C26H21FN4O3
MolecularWeight: 456.468343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4


Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4


InChI

InChI=1S/C26H21FN4O3/c1-34-22-13-11-21(12-14-22)31(26(33)23-17-28-15-16-29-23)24(18-5-3-2-4-6-18)25(32)30-20-9-7-19(27)8-10-20/h2-17,24H,1H3,(H,30,32)


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