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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(4-chloroanilino)-oxomethyl]-(3-methoxypropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]acetamide Formula: C26H31Cl2N5O3 MolecularWeight: 532.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H31Cl2N5O3/c1-26(2,3)22-16-23(33(31-22)21-9-6-5-8-20(21)28)30-24(34)17-32(14-7-15-36-4)25(35)29-19-12-10-18(27)11-13-19/h5-6,8-13,16H,7,14-15,17H2,1-4H3,(H,29,35)(H,30,34)