N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C18H21BrClN5OS MolecularWeight: 470.81424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NCCCN3C=C(C(=N3)C)Br)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NCCCN3C=C(C(=N3)C)Br)C)Cl

InChI

InChI=1S/C18H21BrClN5OS/c1-11-15(19)9-24(22-11)6-4-5-21-18(26)16-7-14(10-27-16)8-25-13(3)17(20)12(2)23-25/h7,9-10H,4-6,8H2,1-3H3,(H,21,26)