prop-2-enyl (4R)-6-methyl-2-oxidanylidene-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-methyl-2-oxidanylidene-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4R)-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-methyl-2-oxo-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C22H20N4O3S/c1-3-11-29-21(27)18-14(2)23-22(28)24-20(18)16-13-26(15-8-5-4-6-9-15)25-19(16)17-10-7-12-30-17/h3-10,12-13,20H,1,11H2,2H3,(H2,23,24,28)/t20-/m1/s1