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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethyl-[(4-ethylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[ethyl-[(4-ethylphenyl)carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[ethyl-[(4-ethylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[ethyl-[(4-ethylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[ethyl-[(4-ethylphenyl)carbamoyl]amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O2/c1-7-20-11-13-21(14-12-20)28-26(34)31(8-2)18-25(33)29-24-17-23(27(4,5)6)30-32(24)22-15-9-19(3)10-16-22/h9-17H,7-8,18H2,1-6H3,(H,28,34)(H,29,33)