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

Systemtic Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-2,3-diphenyl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[(5R)-1,5-diphenyl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17(27)24-20-14-12-18(13-15-20)22-16-23(19-8-4-2-5-9-19)26(25-22)21-10-6-3-7-11-21/h2-15,23H,16H2,1H3,(H,24,27)/t23-/m1/s1