N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-1-phenyl-ethyl]-N-(m-tolyl)pyrazine-2-carboxamide CAS Name: N-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-N-(3-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxo-1-phenylethyl]-N-(3-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-1-phenyl-ethyl]-N-(m-tolyl)pyrazinamide Formula: C26H21FN4O2 MolecularWeight: 440.468943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H21FN4O2/c1-18-6-5-9-22(16-18)31(26(33)23-17-28-14-15-29-23)24(19-7-3-2-4-8-19)25(32)30-21-12-10-20(27)11-13-21/h2-17,24H,1H3,(H,30,32)