N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3-chloroanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]acetamide Formula: C23H25Cl2N5O2 MolecularWeight: 474.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)NC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25Cl2N5O2/c1-23(2,3)19-13-20(30(28-19)18-10-8-15(24)9-11-18)27-21(31)14-29(4)22(32)26-17-7-5-6-16(25)12-17/h5-13H,14H2,1-4H3,(H,26,32)(H,27,31)