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

Systemtic Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-23-19(12-13-22-23)20(24)10-8-16-9-11-21(25-2)17(14-16)15-26-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3/b10-8+