1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(propan-2-ylamino)ethanone

Systemtic Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(propan-2-ylamino)ethanone Openeye Name: 2-(isopropylamino)-1-[(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(propan-2-ylamino)ethanone IUPAC Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(propan-2-ylamino)ethanone Traditional Name: 2-(isopropylamino)-1-[(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)NCC(=O)N1[C@H](CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-17(2)25-16-24(28)27-23(19-9-4-3-5-10-19)15-22(26-27)21-13-12-18-8-6-7-11-20(18)14-21/h3-14,17,23,25H,15-16H2,1-2H3/t23-/m1/s1