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

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]propionamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=C(C=N3)Br)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=C(C=N3)Br)C)OCC

InChI

InChI=1S/C24H28BrN3O4/c1-4-30-22-11-6-18(14-23(22)31-5-2)16-32-20-9-7-19(8-10-20)27-24(29)12-13-28-17(3)21(25)15-26-28/h6-11,14-15H,4-5,12-13,16H2,1-3H3,(H,27,29)