2-[(4-bromophenyl)methyl-methyl-amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C22H25BrN4O MolecularWeight: 441.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H25BrN4O/c1-15-5-11-20(12-6-15)27-17(3)22(16(2)25-27)24-21(28)14-26(4)13-18-7-9-19(23)10-8-18/h5-12H,13-14H2,1-4H3,(H,24,28)