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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3-chloro-4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3-chloro-4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chloro-4-methyl-phenyl)carbamoyl-isobutyl-amino]acetamide Formula: C27H34ClN5O2 MolecularWeight: 496.04416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)Cl

InChI

InChI=1S/C27H34ClN5O2/c1-18(2)16-32(26(35)29-20-13-12-19(3)22(28)14-20)17-25(34)30-24-15-23(27(4,5)6)31-33(24)21-10-8-7-9-11-21/h7-15,18H,16-17H2,1-6H3,(H,29,35)(H,30,34)