ethyl 3-(4-methylphenyl)-7-(4-nitrophenyl)carbonyl-pyrrolo[1,2-c]pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(4-methylphenyl)-7-(4-nitrophenyl)carbonyl-pyrrolo[1,2-c]pyrimidine-5-carboxylate Openeye Name: ethyl 7-(4-nitrobenzoyl)-3-(p-tolyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate CAS Name: 3-(4-methylphenyl)-7-[(4-nitrophenyl)-oxomethyl]-5-pyrrolo[1,2-c]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methylphenyl)-7-(4-nitrobenzoyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate Traditional Name: 7-(4-nitrobenzoyl)-3-(p-tolyl)pyrrolo[1,2-c]pyrimidine-5-carboxylic acid ethyl ester Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19N3O5/c1-3-32-24(29)19-12-22(23(28)17-8-10-18(11-9-17)27(30)31)26-14-25-20(13-21(19)26)16-6-4-15(2)5-7-16/h4-14H,3H2,1-2H3