(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-methyl-1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-methyl-1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-(5-methyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C=CC3=CC(=C(C(=C3)OC)O)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C(=C3)OC)O)OC

InChI

InChI=1S/C21H20N2O4/c1-14-17(13-22-23(14)16-7-5-4-6-8-16)18(24)10-9-15-11-19(26-2)21(25)20(12-15)27-3/h4-13,25H,1-3H3/b10-9+