2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H21BrN4O2/c1-13-10-18(24(3)22-13)21-19(25)12-23(2)11-16-8-9-17(26-16)14-4-6-15(20)7-5-14/h4-10H,11-12H2,1-3H3,(H,21,25)