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[3-[5-(4-ethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone

[3-[5-(4-ethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone

Systemtic Name:[3-[5-(4-ethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone
Openeye Name:[3-[5-(4-ethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone
CAS Name:[3-[5-(4-ethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenylmethanone
IUPAC Name:[3-[5-(4-ethylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone
Traditional Name:[3-[3-(4-ethylphenyl)-5-phenyl-2-pyrazolin-1-yl]coumaran-2-yl]-phenyl-methanone
Formula: C32H28N2O2
MolecularWeight: 472.57692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4C(OC5=CC=CC=C45)C(=O)C6=CC=CC=C6


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4C(OC5=CC=CC=C45)C(=O)C6=CC=CC=C6


InChI

InChI=1S/C32H28N2O2/c1-2-22-17-19-23(20-18-22)27-21-28(24-11-5-3-6-12-24)34(33-27)30-26-15-9-10-16-29(26)36-32(30)31(35)25-13-7-4-8-14-25/h3-20,28,30,32H,2,21H2,1H3


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