5-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acryloyl]-6-methyl-uracil Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C(=O)C=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)C(=O)/C=C/C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O4/c1-15-22(24(31)27-25(32)26-15)19(30)12-11-17-14-29(18-8-3-2-4-9-18)28-23(17)21-13-16-7-5-6-10-20(16)33-21/h2-14H,1H3,(H2,26,27,31,32)/b12-11+