[5-(4-tert-butylphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone

Systemtic Name: [5-(4-tert-butylphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Openeye Name: [5-(4-tert-butylphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone CAS Name: [5-(4-tert-butylphenyl)-1-ethyl-3-pyrazolyl]-[3-(dimethylamino)-1-pyrrolidinyl]methanone IUPAC Name: [5-(4-tert-butylphenyl)-1-ethylpyrazol-3-yl]-[3-(dimethylamino)pyrrolidin-1-yl]methanone Traditional Name: [5-(4-tert-butylphenyl)-1-ethyl-pyrazol-3-yl]-[3-(dimethylamino)pyrrolidino]methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O/c1-7-26-20(16-8-10-17(11-9-16)22(2,3)4)14-19(23-26)21(27)25-13-12-18(15-25)24(5)6/h8-11,14,18H,7,12-13,15H2,1-6H3