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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H36ClN5O2/c1-8-14-33(27(36)30-21-13-12-19(3)22(29)15-21)17-26(35)31-25-16-24(28(5,6)7)32-34(25)23-11-9-10-18(2)20(23)4/h9-13,15-16H,8,14,17H2,1-7H3,(H,30,36)(H,31,35)