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

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-17-23(18(2)27(26-17)20-9-7-6-8-10-20)25-22(28)15-16-29-21-13-11-19(12-14-21)24(3,4)5/h6-14H,15-16H2,1-5H3,(H,25,28)