N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C23H35N3O MolecularWeight: 369.5435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

InChI

InChI=1S/C23H35N3O/c1-15(2)22(18-9-11-19(12-10-18)23(5,6)7)24-21(27)14-13-20-16(3)25-26(8)17(20)4/h9-12,15,22H,13-14H2,1-8H3,(H,24,27)