N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-(o-phenetylcarbamoylamino)acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC(=NN2C3=C(C=C(C=C3)C)C)C(C)(C)C

InChI

InChI=1S/C26H33N5O3/c1-7-34-21-11-9-8-10-19(21)28-25(33)27-16-24(32)29-23-15-22(26(4,5)6)30-31(23)20-13-12-17(2)14-18(20)3/h8-15H,7,16H2,1-6H3,(H,29,32)(H2,27,28,33)