1-[(3S)-3-(2-methoxynaphthalen-1-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-3-(2-methoxynaphthalen-1-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(2-methoxy-1-naphthyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(2-methoxy-1-naphthalenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(2-methoxynaphthalen-1-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(2-methoxy-1-naphthyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)N1[C@@H](CC(=N1)C2=CC=C(C=C2)OC)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O3/c1-15(26)25-21(14-20(24-25)17-8-11-18(27-2)12-9-17)23-19-7-5-4-6-16(19)10-13-22(23)28-3/h4-13,21H,14H2,1-3H3/t21-/m0/s1