3-bromanyl-5-methoxy-N-(2-propan-2-ylpyrazol-3-yl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-propan-2-ylpyrazol-3-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-isopropylpyrazol-3-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(2-propan-2-yl-3-pyrazolyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-propan-2-ylpyrazol-3-yl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-isopropylpyrazol-3-yl)-5-methoxy-4-propoxy-benzamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=NN2C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=NN2C(C)C)OC

InChI

InChI=1S/C17H22BrN3O3/c1-5-8-24-16-13(18)9-12(10-14(16)23-4)17(22)20-15-6-7-19-21(15)11(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,20,22)