1-[(3S)-3-(1,3-benzodioxol-5-yl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[(3S)-3-(1,3-benzodioxol-5-yl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[(3S)-3-(1,3-benzodioxol-5-yl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[(3S)-3-(1,3-benzodioxol-5-yl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[(3S)-3-(1,3-benzodioxol-5-yl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[(5S)-5-(1,3-benzodioxol-5-yl)-3-(2-naphthyl)-2-pyrazolin-1-yl]propan-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(=O)N1[C@@H](CC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O3/c1-2-23(26)25-20(18-9-10-21-22(12-18)28-14-27-21)13-19(24-25)17-8-7-15-5-3-4-6-16(15)11-17/h3-12,20H,2,13-14H2,1H3/t20-/m0/s1