ethyl 4-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-fluoroanilino)-2-oxoethyl]-methylcarbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)F)C

InChI

InChI=1S/C19H22FN3O4/c1-5-27-19(26)17-11(2)16(12(3)21-17)18(25)23(4)10-15(24)22-14-8-6-13(20)7-9-14/h6-9,21H,5,10H2,1-4H3,(H,22,24)