N-[2-(4-bromanylpyrazol-1-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C16H16BrN5O2 MolecularWeight: 390.23454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3C=C(C=N3)Br

InChI

InChI=1S/C16H16BrN5O2/c1-24-13-4-2-11(3-5-13)14-8-15(21-20-14)16(23)18-6-7-22-10-12(17)9-19-22/h2-5,8-10H,6-7H2,1H3,(H,18,23)(H,20,21)