(Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-[4-methoxy-3-(methoxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C\C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C16H18N2O3/c1-18-9-8-14(17-18)15(19)6-4-12-5-7-16(21-3)13(10-12)11-20-2/h4-10H,11H2,1-3H3/b6-4-