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

Systemtic Name: (E)-1-(4-chloranyl-1-methyl-pyrazol-3-yl)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chloro-1-methyl-3-pyrazolyl)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-1-methylpyrazol-3-yl)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-1-methyl-pyrazol-3-yl)-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]prop-2-en-1-one Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O3/c1-28-15-22(26)25(27-28)23(29)11-7-17-8-12-24(30-2)20(13-17)16-31-21-10-9-18-5-3-4-6-19(18)14-21/h3-15H,16H2,1-2H3/b11-7+