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

Systemtic Name: 6-methyl-5-[(E)-3-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-[(E)-3-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[(E)-3-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[(E)-3-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-methyl-5-[(E)-3-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]acryloyl]uracil Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=CC(=O)C3=C(NC(=O)NC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=C/C(=O)C3=C(NC(=O)NC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-15-7-6-8-17(13-15)22-18(14-28(27-22)19-9-4-3-5-10-19)11-12-20(29)21-16(2)25-24(31)26-23(21)30/h3-14H,1-2H3,(H2,25,26,30,31)/b12-11+