N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(benzylamino)-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CNCC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CNCC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN4O/c1-22(2,3)19-13-20(27(26-19)18-12-8-7-11-17(18)23)25-21(28)15-24-14-16-9-5-4-6-10-16/h4-13,24H,14-15H2,1-3H3,(H,25,28)