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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl-[(4-isopropylphenyl)carbamoyl]amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(p-cumenylcarbamoyl)amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O2/c1-7-31(26(34)28-21-15-13-20(14-16-21)19(2)3)18-25(33)29-24-17-23(27(4,5)6)30-32(24)22-11-9-8-10-12-22/h8-17,19H,7,18H2,1-6H3,(H,28,34)(H,29,33)