N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoylamino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoylamino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2,4-dimethylphenyl)carbamoylamino]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C)C

InChI

InChI=1S/C26H33N5O2/c1-16-8-10-20(18(3)12-16)28-25(33)27-15-24(32)29-23-14-22(26(5,6)7)30-31(23)21-11-9-17(2)13-19(21)4/h8-14H,15H2,1-7H3,(H,29,32)(H2,27,28,33)