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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3,4-dichloroanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3,4-dichlorophenyl)carbamoyl-methyl-amino]acetamide Formula: C24H27Cl2N5O3 MolecularWeight: 504.40888

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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(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N5O3/c1-24(2,3)20-13-21(31(29-20)16-7-9-17(34-5)10-8-16)28-22(32)14-30(4)23(33)27-15-6-11-18(25)19(26)12-15/h6-13H,14H2,1-5H3,(H,27,33)(H,28,32)