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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)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=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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