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

Systemtic Name: ethyl 7-(4-methoxyphenyl)carbonyl-3-(4-methylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate Openeye Name: ethyl 7-(4-methoxybenzoyl)-3-(p-tolyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate CAS Name: 7-[(4-methoxyphenyl)-oxomethyl]-3-(4-methylphenyl)-5-pyrrolo[1,2-c]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(4-methoxybenzoyl)-3-(4-methylphenyl)pyrrolo[1,2-c]pyrimidine-5-carboxylate Traditional Name: 7-p-anisoyl-3-(p-tolyl)pyrrolo[1,2-c]pyrimidine-5-carboxylic acid ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H22N2O4/c1-4-31-25(29)20-13-23(24(28)18-9-11-19(30-3)12-10-18)27-15-26-21(14-22(20)27)17-7-5-16(2)6-8-17/h5-15H,4H2,1-3H3