N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-3-(3-nitropyrazol-1-yl)propionamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6/c1-3-31-20-10-5-17(15-21(20)32-4-2)16-33-19-8-6-18(7-9-19)24-23(28)12-14-26-13-11-22(25-26)27(29)30/h5-11,13,15H,3-4,12,14,16H2,1-2H3,(H,24,28)