N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-[(3-ethylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(3-ethylphenyl)carbamoyl]amino]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H33N5O2/c1-6-19-12-11-13-20(16-19)27-25(33)30(7-2)18-24(32)28-23-17-22(26(3,4)5)29-31(23)21-14-9-8-10-15-21/h8-17H,6-7,18H2,1-5H3,(H,27,33)(H,28,32)