3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-diethylaminoethyl)propanamide

Systemtic Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-diethylaminoethyl)propanamide Openeye Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-diethylaminoethyl)propanamide CAS Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-diethylaminoethyl)propanamide IUPAC Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-diethylaminoethyl)propanamide Traditional Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-diethylaminoethyl)propionamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCN(CC)CCNC(=O)CCC1=C(N(N=C1C)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H38N4O/c1-8-27(9-2)17-16-25-23(29)15-14-22-18(3)26-28(19(22)4)21-12-10-20(11-13-21)24(5,6)7/h10-13H,8-9,14-17H2,1-7H3,(H,25,29)