(3R,4S)-N,2,4-triphenyl-3-(phenylcarbonyl)-3,4-dihydropyrazole-5-carboxamide

Systemtic Name: (3R,4S)-N,2,4-triphenyl-3-(phenylcarbonyl)-3,4-dihydropyrazole-5-carboxamide Openeye Name: (3R,4S)-3-benzoyl-N,2,4-triphenyl-3,4-dihydropyrazole-5-carboxamide CAS Name: (3R,4S)-3-benzoyl-N,2,4-triphenyl-3,4-dihydropyrazole-5-carboxamide IUPAC Name: (3R,4S)-3-benzoyl-N,2,4-triphenyl-3,4-dihydropyrazole-5-carboxamide Traditional Name: (4S,5R)-5-benzoyl-N,1,4-triphenyl-2-pyrazoline-3-carboxamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-28(22-15-7-2-8-16-22)27-25(21-13-5-1-6-14-21)26(29(34)30-23-17-9-3-10-18-23)31-32(27)24-19-11-4-12-20-24/h1-20,25,27H,(H,30,34)/t25-,27-/m1/s1