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

Systemtic Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O3/c1-27-14-13-23(26-27)24(28)11-7-18-8-12-25(29-2)21(15-18)17-30-22-10-9-19-5-3-4-6-20(19)16-22/h3-16H,17H2,1-2H3/b11-7+