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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-(3,4-diethoxybenzyl)oxyphenyl]propionamide Formula: C23H25BrN4O6 MolecularWeight: 533.3718

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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)[N+](=O)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)OCC

InChI

InChI=1S/C23H25BrN4O6/c1-3-32-20-10-5-16(13-21(20)33-4-2)15-34-18-8-6-17(7-9-18)25-22(29)11-12-27-14-19(24)23(26-27)28(30)31/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,25,29)