N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]phenyl]-4-methoxy-benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN([C@H](C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2/c1-34-26-18-14-23(15-19-26)29(33)30-24-16-12-21(13-17-24)27-20-28(22-8-4-2-5-9-22)32(31-27)25-10-6-3-7-11-25/h2-19,28H,20H2,1H3,(H,30,33)/t28-/m1/s1