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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoylamino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoylamino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(4-chloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoylamino]acetamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H28ClN5O2/c1-15-6-11-19(16(2)12-15)30-21(13-20(29-30)24(3,4)5)28-22(31)14-26-23(32)27-18-9-7-17(25)8-10-18/h6-13H,14H2,1-5H3,(H,28,31)(H2,26,27,32)