N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-4-(methoxymethyl)benzamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-4-(methoxymethyl)benzamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-4-(methoxymethyl)benzamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-23-10-12-2-4-13(5-3-12)17(22)20-16-6-7-19-21(16)9-15-8-14(18)11-24-15/h2-8,11H,9-10H2,1H3,(H,20,22)