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

Systemtic Name: (E)-3-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C=CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=C(C=C4)/C=C/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2/c1-35-28-19-15-24(16-20-28)29-22-30(25-8-4-2-5-9-25)33(32-29)27-17-12-23(13-18-27)14-21-31(34)26-10-6-3-7-11-26/h2-21,30H,22H2,1H3/b21-14+