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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[(3-chloroanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-methyl-amino]acetamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)NC3=CC(=CC=C3)Cl

InChI

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