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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H23BrN4O MolecularWeight: 379.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN4O/c1-11-16(12(2)22(5)20-11)19-17(23)13(3)21(4)10-14-6-8-15(18)9-7-14/h6-9,13H,10H2,1-5H3,(H,19,23)