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N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide

N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-4-(phenoxymethyl)isoxazole-3-carboxamide
CAS Name:N-[4-bromo-1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-5-methyl-4-(phenoxymethyl)-3-isoxazolecarboxamide
IUPAC Name:N-[4-bromo-1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[4-bromo-1-(4-chlorobenzyl)pyrazol-3-yl]-5-methyl-4-(phenoxymethyl)isoxazole-3-carboxamide
Formula: C22H18BrClN4O3
MolecularWeight: 501.76032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)COC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)Cl)COC4=CC=CC=C4


InChI

InChI=1S/C22H18BrClN4O3/c1-14-18(13-30-17-5-3-2-4-6-17)20(27-31-14)22(29)25-21-19(23)12-28(26-21)11-15-7-9-16(24)10-8-15/h2-10,12H,11,13H2,1H3,(H,25,26,29)


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