1-[3-(4-dimethylaminophenyl)-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[3-(4-dimethylaminophenyl)-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-dimethylaminophenyl)-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(4-dimethylaminophenyl)-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(4-dimethylaminophenyl)-5-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-dimethylaminophenyl)-3-(3,4,5-trimethoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(26)25-19(15-7-9-17(10-8-15)24(2)3)13-18(23-25)16-11-20(27-4)22(29-6)21(12-16)28-5/h7-12,19H,13H2,1-6H3