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

Systemtic Name: ethyl 4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]carbamoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C19H22BrN3O4/c1-5-27-19(26)17-11(3)16(12(4)22-17)18(25)21-9-15(24)23-14-7-6-13(20)8-10(14)2/h6-8,22H,5,9H2,1-4H3,(H,21,25)(H,23,24)