N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]acetamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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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=C(C=C3)C#N

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H32N6O2/c1-19(2)17-32(26(35)29-21-13-11-20(16-28)12-14-21)18-25(34)30-24-15-23(27(3,4)5)31-33(24)22-9-7-6-8-10-22/h6-15,19H,17-18H2,1-5H3,(H,29,35)(H,30,34)