(E)-1-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxyphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O2/c1-11-13(12(2)18(3)17-11)9-10-15(19)14-7-5-6-8-16(14)20-4/h5-10H,1-4H3/b10-9+