2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(2,4-dichlorobenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H22Cl2N4O MolecularWeight: 369.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N4O/c1-10-16(11(2)23(5)21-10)20-17(24)12(3)22(4)9-13-6-7-14(18)8-15(13)19/h6-8,12H,9H2,1-5H3,(H,20,24)