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

Systemtic Name: (E)-1-[5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(4-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazol-4-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-chlorophenyl)-1,5-diphenyl-2-pyrazolin-4-yl]-2-methyl-3-phenyl-prop-2-en-1-one Formula: C31H25ClN2O MolecularWeight: 476.996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C2C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C2C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25ClN2O/c1-22(21-23-11-5-2-6-12-23)31(35)28-29(24-17-19-26(32)20-18-24)33-34(27-15-9-4-10-16-27)30(28)25-13-7-3-8-14-25/h2-21,28,30H,1H3/b22-21+