N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NC2=CC=NN2CC3=CC(=CS3)Br)OC

InChI

InChI=1S/C19H20BrN3O3S/c1-25-15-7-13(8-16(10-15)26-2)3-4-19(24)22-18-5-6-21-23(18)11-17-9-14(20)12-27-17/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)