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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3-chloroanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-chlorophenyl)carbamoyl-isopropyl-amino]acetamide Formula: C25H29Cl2N5O2 MolecularWeight: 502.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H29Cl2N5O2/c1-16(2)31(24(34)28-19-8-6-7-18(27)13-19)15-23(33)29-22-14-21(25(3,4)5)30-32(22)20-11-9-17(26)10-12-20/h6-14,16H,15H2,1-5H3,(H,28,34)(H,29,33)