N-(2-cyano-4,5-diethoxy-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O5/c1-4-32-20-11-18(13-24)19(12-21(20)33-5-2)25-23(29)17-8-6-16(7-9-17)14-27-15(3)10-22(26-27)28(30)31/h6-12H,4-5,14H2,1-3H3,(H,25,29)