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

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

Systemtic Name:N-[3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide
Openeye Name:N-[3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide
CAS Name:N-[3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide
IUPAC Name:N-[3-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]benzamide
Traditional Name:N-[3-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]phenyl]benzamide
Formula: C28H23N3O
MolecularWeight: 417.50172
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1[C@@H](N(N=C1C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O/c32-28(22-13-6-2-7-14-22)29-24-16-10-15-23(19-24)26-20-27(21-11-4-1-5-12-21)31(30-26)25-17-8-3-9-18-25/h1-19,27H,20H2,(H,29,32)/t27-/m1/s1


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