3-bromanyl-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]benzamide Openeye Name: 3-bromo-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]benzamide CAS Name: 3-bromo-N-[5-ethyl-1-(4-methoxyphenyl)-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]benzamide Traditional Name: 3-bromo-N-[5-ethyl-1-(4-methoxyphenyl)pyrazol-3-yl]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-3-15-12-18(21-19(24)13-5-4-6-14(20)11-13)22-23(15)16-7-9-17(25-2)10-8-16/h4-12H,3H2,1-2H3,(H,21,22,24)