(4-methoxyphenyl)-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[(3S,4R)-2,4,5-triphenyl-2-pyrazolin-3-yl]methanone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]2[C@H](C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-33-25-19-17-23(18-20-25)29(32)28-26(21-11-5-2-6-12-21)27(22-13-7-3-8-14-22)30-31(28)24-15-9-4-10-16-24/h2-20,26,28H,1H3/t26-,28-/m0/s1