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

Systemtic Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)propionamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C24H33N5O/c1-18-22(11-12-23(30)26-13-6-15-28-16-14-25-17-28)19(2)29(27-18)21-9-7-20(8-10-21)24(3,4)5/h7-10,14,16-17H,6,11-13,15H2,1-5H3,(H,26,30)