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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]acetamide Formula: C27H34ClN5O3 MolecularWeight: 512.04356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H34ClN5O3/c1-7-14-32(26(35)29-19-9-8-18(2)22(28)15-19)17-25(34)30-24-16-23(27(3,4)5)31-33(24)20-10-12-21(36-6)13-11-20/h8-13,15-16H,7,14,17H2,1-6H3,(H,29,35)(H,30,34)