N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3C=CC=N3

InChI

InChI=1S/C24H28N4O3/c1-17(28-14-6-13-25-28)23(30)27-20-8-5-7-19(15-20)26-22(29)16-31-21-11-9-18(10-12-21)24(2,3)4/h5-15,17H,16H2,1-4H3,(H,26,29)(H,27,30)