N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(4-bromanylphenoxy)methyl]pyrazol-4-yl]-2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propanamide CAS Name: N-[1-[(4-bromophenoxy)methyl]-4-pyrazolyl]-2-(4-chloro-3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-chloro-3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[1-[(4-bromophenoxy)methyl]pyrazol-4-yl]-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propionamide Formula: C18H19BrClN5O2 MolecularWeight: 452.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CN(N=C2)COC3=CC=C(C=C3)Br)C)Cl

InChI

InChI=1S/C18H19BrClN5O2/c1-11-17(20)12(2)25(23-11)13(3)18(26)22-15-8-21-24(9-15)10-27-16-6-4-14(19)5-7-16/h4-9,13H,10H2,1-3H3,(H,22,26)