3-(4-tert-butylphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O/c1-17-23(18(2)27(26-17)21-9-7-6-8-10-21)25-22(28)16-13-19-11-14-20(15-12-19)24(3,4)5/h6-12,14-15H,13,16H2,1-5H3,(H,25,28)