(E)-1-[5-(2-chlorophenyl)furan-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-[5-(2-chlorophenyl)furan-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[5-(2-chlorophenyl)-2-furyl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[5-(2-chlorophenyl)-2-furanyl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[5-(2-chlorophenyl)furan-2-yl]-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[5-(2-chlorophenyl)-2-furyl]-3-[4-(3,5-diphenyl-2-pyrazolin-1-yl)phenyl]prop-2-en-1-one Formula: C34H25ClN2O2 MolecularWeight: 529.0275

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=C(O4)C5=CC=CC=C5Cl)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C(=O)C4=CC=C(O4)C5=CC=CC=C5Cl)C6=CC=CC=C6

InChI

InChI=1S/C34H25ClN2O2/c35-29-14-8-7-13-28(29)33-21-22-34(39-33)32(38)20-17-24-15-18-27(19-16-24)37-31(26-11-5-2-6-12-26)23-30(36-37)25-9-3-1-4-10-25/h1-22,31H,23H2/b20-17+