ethyl 4-[2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O4/c1-3-28-20(27)23-10-8-22(9-11-23)19(26)13-24-14-21-17(12-18(24)25)16-6-4-15(2)5-7-16/h4-7,12,14H,3,8-11,13H2,1-2H3