(E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]-1-(2-naphthyl)prop-2-en-1-one Formula: C34H26N2O MolecularWeight: 478.58304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2O/c37-34(30-19-18-26-9-7-8-14-29(26)23-30)22-17-25-15-20-31(21-16-25)36-33(28-12-5-2-6-13-28)24-32(35-36)27-10-3-1-4-11-27/h1-23,33H,24H2/b22-17+