5-[(Z)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]prop-1-enyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]prop-1-enyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(Z)-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]prop-1-enyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]prop-1-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]prop-1-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(Z)-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(N(C(=O)N(C1=O)C)C)O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

C/C=C(/C1=C(N(C(=O)N(C1=O)C)C)O)\NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H23N5O4/c1-6-14(15-17(26)22(3)20(29)23(4)18(15)27)21-16-12(2)24(5)25(19(16)28)13-10-8-7-9-11-13/h6-11,21,26H,1-5H3/b14-6-