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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O2/c1-13-18(14(2)24(4)22-13)11-20(25)23(3)12-17-9-10-19(26-17)15-5-7-16(21)8-6-15/h5-10H,11-12H2,1-4H3