N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H19BrClN5O3 MolecularWeight: 516.77496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19BrClN5O3/c1-31-16-6-8-17(9-7-16)32-14-28-11-10-20(26-28)22(30)25-21-18(23)13-29(27-21)12-15-4-2-3-5-19(15)24/h2-11,13H,12,14H2,1H3,(H,25,27,30)