N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-bromanyl-3-methyl-pyrazol-1-yl)propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[3-(4-bromo-3-methyl-1-pyrazolyl)propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-(4-bromo-3-methylpyrazol-1-yl)propyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-(4-bromo-3-methyl-pyrazol-1-yl)propyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H16BrN5OS MolecularWeight: 394.28944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCCNC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC1=NN(C=C1Br)CCCNC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C15H16BrN5OS/c1-10-11(16)9-21(20-10)6-3-5-17-15(22)13-8-12(18-19-13)14-4-2-7-23-14/h2,4,7-9H,3,5-6H2,1H3,(H,17,22)(H,18,19)