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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

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