N-tert-butyl-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C18H25ClN4O MolecularWeight: 348.8703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN(C)CC(=O)NC(C)(C)C)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1CN(C)CC(=O)NC(C)(C)C)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H25ClN4O/c1-13-15(11-22(5)12-16(24)20-18(2,3)4)17(19)23(21-13)14-9-7-6-8-10-14/h6-10H,11-12H2,1-5H3,(H,20,24)