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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethylcarbamoyl(propyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethylcarbamoyl(propyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethylcarbamoyl(propyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethylcarbamoyl(propyl)amino]acetamide Formula: C21H31N5O2 MolecularWeight: 385.50314

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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)NCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NCC

InChI

InChI=1S/C21H31N5O2/c1-6-13-25(20(28)22-7-2)15-19(27)23-18-14-17(21(3,4)5)24-26(18)16-11-9-8-10-12-16/h8-12,14H,6-7,13,15H2,1-5H3,(H,22,28)(H,23,27)