ethyl 6-methyl-2-oxidanylidene-4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-[5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-oxo-4-[5-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenyl-1H-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenyl-1H-pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-phenyl-3-pyrazolin-4-yl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CN(NC2=C3C=CC(=O)C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CN(NC2=C3C=CC(=O)C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O4/c1-3-31-22(29)19-14(2)24-23(30)25-21(19)18-13-27(16-7-5-4-6-8-16)26-20(18)15-9-11-17(28)12-10-15/h4-13,21,26H,3H2,1-2H3,(H2,24,25,30)