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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-ethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O3/c1-6-17-31(26(34)28-20-13-15-22(16-14-20)35-7-2)19-25(33)29-24-18-23(27(3,4)5)30-32(24)21-11-9-8-10-12-21/h8-16,18H,6-7,17,19H2,1-5H3,(H,28,34)(H,29,33)