1-[(3S)-3-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[(3S)-3-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one Openeye Name: 1-[(3S)-3-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one CAS Name: 1-[(3S)-3-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-ethyl-1-butanone IUPAC Name: 1-[(3S)-3-(2,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-ethylbutan-1-one Traditional Name: 1-[(5S)-5-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-ethyl-butan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-6-16(7-2)24(27)26-22(20-14-19(29-4)12-13-23(20)30-5)15-21(25-26)17-8-10-18(28-3)11-9-17/h8-14,16,22H,6-7,15H2,1-5H3/t22-/m0/s1