prop-2-enyl 6-(1,3-diphenylpyrazol-4-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 6-(1,3-diphenylpyrazol-4-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: allyl 6-(1,3-diphenylpyrazol-4-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(1,3-diphenyl-4-pyrazolyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1,3-diphenylpyrazol-4-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(1,3-diphenylpyrazol-4-yl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid allyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C25H24N4O3/c1-4-15-32-24(30)21-17(2)28(3)25(31)26-23(21)20-16-29(19-13-9-6-10-14-19)27-22(20)18-11-7-5-8-12-18/h4-14,16,23H,1,15H2,2-3H3,(H,26,31)