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

Systemtic Name: [3-[5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-[5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-[5-(4-ethoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: phenyl-[3-(5-phenyl-3-p-phenetyl-2-pyrazolin-1-yl)coumaran-2-yl]methanone Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H28N2O3/c1-2-36-25-19-17-22(18-20-25)27-21-28(23-11-5-3-6-12-23)34(33-27)30-26-15-9-10-16-29(26)37-32(30)31(35)24-13-7-4-8-14-24/h3-20,28,30,32H,2,21H2,1H3