N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)imidazole-4-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-fluorophenyl)imidazole-4-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(4-fluorophenyl)imidazole-4-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)-4-imidazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(4-fluorophenyl)imidazole-4-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(4-fluorophenyl)imidazole-4-carboxamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN=CN2C3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CN=CN2C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN5O3/c1-3-27(13-21(30)26-18-8-6-17(7-9-18)25-15(2)29)22(31)20-12-24-14-28(20)19-10-4-16(23)5-11-19/h4-12,14H,3,13H2,1-2H3,(H,25,29)(H,26,30)