(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O3/c1-25-20-11-17(8-10-19(20)24)18(23)9-7-16-12-21-22(14-16)13-15-5-3-2-4-6-15/h2-12,14,24H,13H2,1H3/b9-7+