[5-(2,4-dimethoxyphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [5-(2,4-dimethoxyphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: [5-(2,4-dimethoxyphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: [5-(2,4-dimethoxyphenyl)-1-ethyl-3-pyrazolyl]-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: [5-(2,4-dimethoxyphenyl)-1-ethylpyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: [5-(2,4-dimethoxyphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidino]methanone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)N2CCC(C2)N(C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)N2CCC(C2)N(C)C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H28N4O3/c1-6-24-18(16-8-7-15(26-4)11-19(16)27-5)12-17(21-24)20(25)23-10-9-14(13-23)22(2)3/h7-8,11-12,14H,6,9-10,13H2,1-5H3