N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OCC)OCC)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC(=C(C=C2)OCC)OCC)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C24H28N4O6/c1-4-21(27-15-19(14-25-27)28(30)31)24(29)26-18-8-10-20(11-9-18)34-16-17-7-12-22(32-5-2)23(13-17)33-6-3/h7-15,21H,4-6,16H2,1-3H3,(H,26,29)