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

Systemtic Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-ethylanilino)-oxomethyl]amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C28H37N5O2/c1-6-8-18-32(27(35)29-22-16-14-21(7-2)15-17-22)20-26(34)30-25-19-24(28(3,4)5)31-33(25)23-12-10-9-11-13-23/h9-17,19H,6-8,18,20H2,1-5H3,(H,29,35)(H,30,34)