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

Systemtic Name: [3-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone Openeye Name: [3-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenyl-methanone CAS Name: [3-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydrobenzofuran-2-yl]-phenylmethanone IUPAC Name: [3-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenylmethanone Traditional Name: [3-[5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]coumaran-2-yl]-phenyl-methanone Formula: C30H23ClN2O2 MolecularWeight: 478.96882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3C(OC4=CC=CC=C34)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H23ClN2O2/c31-23-17-15-21(16-18-23)26-19-25(20-9-3-1-4-10-20)32-33(26)28-24-13-7-8-14-27(24)35-30(28)29(34)22-11-5-2-6-12-22/h1-18,26,28,30H,19H2