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

Systemtic Name: (E)-1-naphthalen-2-yl-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-1-(2-naphthyl)prop-2-en-1-one Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=CC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=C/C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21N3O/c32-27(24-13-12-22-9-4-5-10-23(22)17-24)15-14-26-20-31(19-21-7-2-1-3-8-21)30-28(26)25-11-6-16-29-18-25/h1-18,20H,19H2/b15-14+