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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethylcarbamoyl(isobutyl)amino]acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H33N5O2/c1-7-23-21(29)26(14-16(2)3)15-20(28)24-19-13-18(22(4,5)6)25-27(19)17-11-9-8-10-12-17/h8-13,16H,7,14-15H2,1-6H3,(H,23,29)(H,24,28)