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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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