5-[[3-[3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]-2-oxidanyl-propyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[3-[3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]-2-oxidanyl-propyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[2-hydroxy-3-[3-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]propyl]amino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[2-hydroxy-3-[3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolyl]propyl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[2-hydroxy-3-[3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indol-1-yl]propyl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[2-hydroxy-3-[3-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]indol-1-yl]propyl]amino]uracil Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNC4=CNC(=O)NC4=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNC4=CNC(=O)NC4=O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O4/c1-16-21(25(35)32(30-16)18-7-3-2-4-8-18)11-17-14-31(23-10-6-5-9-20(17)23)15-19(33)12-27-22-13-28-26(36)29-24(22)34/h2-11,13-14,19,27,33H,12,15H2,1H3,(H2,28,29,34,36)