N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C24H28N4O7 MolecularWeight: 484.50172

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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)N3C=C(C(=N3)OC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C)N3C=C(C(=N3)OC)[N+](=O)[O-])OCC

InChI

InChI=1S/C24H28N4O7/c1-5-33-21-12-7-17(13-22(21)34-6-2)15-35-19-10-8-18(9-11-19)25-23(29)16(3)27-14-20(28(30)31)24(26-27)32-4/h7-14,16H,5-6,15H2,1-4H3,(H,25,29)