N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C17H18BrN5O2/c1-25-14-5-2-4-12(8-14)15-9-16(22-21-15)17(24)19-6-3-7-23-11-13(18)10-20-23/h2,4-5,8-11H,3,6-7H2,1H3,(H,19,24)(H,21,22)