(1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (1-tert-butyl-5-propan-2-yl-pyrazol-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (1-tert-butyl-5-propan-2-yl-3-pyrazolyl)-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-tert-butyl-5-propan-2-ylpyrazol-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-tert-butyl-5-isopropyl-pyrazol-3-yl)-[2-(3,4-dimethoxyphenyl)pyrrolidino]methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O3/c1-15(2)19-14-17(24-26(19)23(3,4)5)22(27)25-12-8-9-18(25)16-10-11-20(28-6)21(13-16)29-7/h10-11,13-15,18H,8-9,12H2,1-7H3