(E)-1-naphthalen-1-yl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(1-naphthyl)prop-2-en-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O/c26-23(22-12-6-10-20-9-4-5-11-21(20)22)14-13-19-15-24-25(17-19)16-18-7-2-1-3-8-18/h1-15,17H,16H2/b14-13+