N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C25H30N4O6 MolecularWeight: 482.5289

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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(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O6/c1-5-21(28-17(4)14-24(27-28)29(31)32)25(30)26-19-9-11-20(12-10-19)35-16-18-8-13-22(33-6-2)23(15-18)34-7-3/h8-15,21H,5-7,16H2,1-4H3,(H,26,30)