(E)-3-(1,3-dimethylpyrazol-4-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-dimethyl-4-pyrazolyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-dimethylpyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=CC(=O)C2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC1=NN(C=C1/C=C/C(=O)C2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C15H16N2O3/c1-10-12(9-17(2)16-10)5-6-13(18)11-4-7-14(19)15(8-11)20-3/h4-9,19H,1-3H3/b6-5+