6-methyl-1,3-bis[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-oxidanyl-propyl]pyrimidine-2,4-dione

Systemtic Name: 6-methyl-1,3-bis[3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-2-oxidanyl-propyl]pyrimidine-2,4-dione Openeye Name: 1,3-bis[2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)propyl]-6-methyl-pyrimidine-2,4-dione CAS Name: 1,3-bis[2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)propyl]-6-methylpyrimidine-2,4-dione IUPAC Name: 1,3-bis[2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)propyl]-6-methylpyrimidine-2,4-dione Traditional Name: 1,3-bis[2-hydroxy-3-(5-keto-3-methyl-3-pyrazolin-1-yl)propyl]-6-methyl-pyrimidine-2,4-quinone Formula: C19H26N6O6 MolecularWeight: 434.44634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)CC(CN2C(=CC(=O)N(C2=O)CC(CN3C(=O)C=C(N3)C)O)C)O

Isomeric SMILES

CC1=CC(=O)N(N1)CC(CN2C(=CC(=O)N(C2=O)CC(CN3C(=O)C=C(N3)C)O)C)O

InChI

InChI=1S/C19H26N6O6/c1-11-4-17(29)24(20-11)9-14(26)7-22-13(3)6-16(28)23(19(22)31)8-15(27)10-25-18(30)5-12(2)21-25/h4-6,14-15,20-21,26-27H,7-10H2,1-3H3