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

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

Systemtic Name:[3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]-(4-methoxyphenyl)methanone
Openeye Name:[3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydrobenzofuran-2-yl]-(4-methoxyphenyl)methanone
CAS Name:[3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydrobenzofuran-2-yl]-(4-methoxyphenyl)methanone
IUPAC Name:[3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]-(4-methoxyphenyl)methanone
Traditional Name:[3-(3,5-diphenyl-2-pyrazolin-1-yl)coumaran-2-yl]-(4-methoxyphenyl)methanone
Formula: C31H26N2O3
MolecularWeight: 474.54974
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C31H26N2O3/c1-35-24-18-16-23(17-19-24)30(34)31-29(25-14-8-9-15-28(25)36-31)33-27(22-12-6-3-7-13-22)20-26(32-33)21-10-4-2-5-11-21/h2-19,27,29,31H,20H2,1H3


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