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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl-[(2-methoxyphenyl)carbamoyl]amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H35N5O3/c1-19(2)17-31(26(34)28-21-14-10-11-15-22(21)35-6)18-25(33)29-24-16-23(27(3,4)5)30-32(24)20-12-8-7-9-13-20/h7-16,19H,17-18H2,1-6H3,(H,28,34)(H,29,33)