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

Systemtic Name: 1-[(3S)-3-(2,3-dimethoxyphenyl)-5-(3-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-3-(2,3-dimethoxyphenyl)-5-(3-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-3-(2,3-dimethoxyphenyl)-5-(3-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-3-(2,3-dimethoxyphenyl)-5-(3-methoxyphenyl)-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-5-(2,3-dimethoxyphenyl)-3-(3-methoxyphenyl)-3-pyrazolin-1-yl]ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-13(23)22-18(16-9-6-10-19(25-3)20(16)26-4)12-17(21-22)14-7-5-8-15(11-14)24-2/h5-12,18,21H,1-4H3/t18-/m0/s1