N-(4-bromanyl-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: N-(4-bromanyl-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: N-(4-bromo-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: N-(4-bromo-5-ethyl-2-methyl-3-pyrazolyl)-2-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: N-(4-bromo-5-ethyl-2-methylpyrazol-3-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: N-(4-bromo-5-ethyl-2-methyl-pyrazol-3-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Br)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NN(C(=C1Br)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19BrClN3O2/c1-3-17-19(21)20(25(2)24-17)23-18(26)12-13-4-8-15(9-5-13)27-16-10-6-14(22)7-11-16/h4-11H,3,12H2,1-2H3,(H,23,26)