N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[(3-ethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-ethylphenyl)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)Cl)C(C)(C)C)C(=O)NC3=CC=CC(=C3)CC

Isomeric SMILES

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

InChI

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