N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-1-[(4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H19BrClN5O2 MolecularWeight: 452.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

InChI

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