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

Systemtic Name: [3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydrobenzofuran-2-yl]-(p-tolyl)methanone CAS Name: [3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydrobenzofuran-2-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2,3-dihydro-1-benzofuran-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(3,5-diphenyl-2-pyrazolin-1-yl)coumaran-2-yl]-(p-tolyl)methanone Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C3=CC=CC=C3O2)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=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/C31H26N2O2/c1-21-16-18-24(19-17-21)30(34)31-29(25-14-8-9-15-28(25)35-31)33-27(23-12-6-3-7-13-23)20-26(32-33)22-10-4-2-5-11-22/h2-19,27,29,31H,20H2,1H3