1-[(4-bromanylphenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C18H19BrClN5O2 MolecularWeight: 452.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrClN5O2/c1-13-16(20)11-24(22-13)9-2-8-21-18(26)17-7-10-25(23-17)12-27-15-5-3-14(19)4-6-15/h3-7,10-11H,2,8-9,12H2,1H3,(H,21,26)