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

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)C2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C16H18N2O3/c1-4-18-11(2)13(10-17-18)6-7-14(19)12-5-8-15(20)16(9-12)21-3/h5-10,20H,4H2,1-3H3/b7-6+