prop-2-enyl 4-[2,3-dimethoxy-5-(1-phenylpyrazol-3-yl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl 4-[2,3-dimethoxy-5-(1-phenylpyrazol-3-yl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl 4-[2,3-dimethoxy-5-(1-phenylpyrazol-3-yl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2,3-dimethoxy-5-(1-phenyl-3-pyrazolyl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2,3-dimethoxy-5-(1-phenylpyrazol-3-yl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2,3-dimethoxy-5-(1-phenylpyrazol-3-yl)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C(=CC(=C2)C3=NN(C=C3)C4=CC=CC=C4)OC)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C(=CC(=C2)C3=NN(C=C3)C4=CC=CC=C4)OC)OC)C(=O)OCC=C

InChI

InChI=1S/C26H26N4O5/c1-5-13-35-25(31)22-16(2)27-26(32)28-23(22)19-14-17(15-21(33-3)24(19)34-4)20-11-12-30(29-20)18-9-7-6-8-10-18/h5-12,14-15,23H,1,13H2,2-4H3,(H2,27,28,32)