(E)-1-(1-methylpyrazol-3-yl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)C2=NN(C=C2)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)C2=NN(C=C2)C

InChI

InChI=1S/C16H18N2O2/c1-12(2)20-14-7-4-13(5-8-14)6-9-16(19)15-10-11-18(3)17-15/h4-12H,1-3H3/b9-6+