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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)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)C)C(C)(C)C)C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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