2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C31H26N4O3S MolecularWeight: 534.62814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CSC4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)CSC4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O3S/c1-37-24-16-14-21(15-17-24)25-19-26(27-13-8-18-38-27)35(34-25)28(36)20-39-31-32-29(22-9-4-2-5-10-22)30(33-31)23-11-6-3-7-12-23/h2-18,26H,19-20H2,1H3,(H,32,33)