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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[[(4-chloroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(4-chlorophenyl)carbamoyl-propyl-amino]acetamide Formula: C27H34ClN5O2 MolecularWeight: 496.04416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H34ClN5O2/c1-7-15-32(26(35)29-21-13-11-20(28)12-14-21)17-25(34)30-24-16-23(27(4,5)6)31-33(24)22-10-8-9-18(2)19(22)3/h8-14,16H,7,15,17H2,1-6H3,(H,29,35)(H,30,34)