3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-methyl-propionamide Formula: C26H32BrN3O4 MolecularWeight: 530.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)CN3C(=C(C(=N3)C)Br)C)OCC

InChI

InChI=1S/C26H32BrN3O4/c1-6-32-23-13-8-20(14-24(23)33-7-2)16-34-22-11-9-21(10-12-22)28-26(31)17(3)15-30-19(5)25(27)18(4)29-30/h8-14,17H,6-7,15-16H2,1-5H3,(H,28,31)