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

Systemtic Name: N-(4-ethylphenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]pyrazine-2-carboxamide Traditional Name: N-(4-ethylphenyl)-N-[2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]pyrazinamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H23FN4O2/c1-2-19-8-14-23(15-9-19)32(27(34)24-18-29-16-17-30-24)25(20-6-4-3-5-7-20)26(33)31-22-12-10-21(28)11-13-22/h3-18,25H,2H2,1H3,(H,31,33)