3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propanamide

Systemtic Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propanamide Openeye Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propanamide CAS Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]propanamide IUPAC Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethylpyrazol-4-yl]-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]propanamide Traditional Name: 3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]propionamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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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)NCCN3C(=NC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)NCCN3C(=NC=C3[N+](=O)[O-])C

InChI

InChI=1S/C24H32N6O3/c1-16-21(17(2)29(27-16)20-9-7-19(8-10-20)24(4,5)6)11-12-22(31)25-13-14-28-18(3)26-15-23(28)30(32)33/h7-10,15H,11-14H2,1-6H3,(H,25,31)