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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[ethyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(ethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H33N5O3/c1-6-30(25(33)27-17-19-10-8-7-9-11-19)18-24(32)28-23-16-22(26(2,3)4)29-31(23)20-12-14-21(34-5)15-13-20/h7-16H,6,17-18H2,1-5H3,(H,27,33)(H,28,32)