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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C23H25N5O8 MolecularWeight: 499.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])[N+](=O)[O-])C)OCC

InChI

InChI=1S/C23H25N5O8/c1-4-34-19-11-6-16(12-20(19)35-5-2)14-36-18-9-7-17(8-10-18)24-21(29)13-26-15(3)22(27(30)31)23(25-26)28(32)33/h6-12H,4-5,13-14H2,1-3H3,(H,24,29)