5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide CAS Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-N-methyl-2-nitro-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CCCCCC2=CC(=NN2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CCCCCC2=CC(=NN2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H30N4O5/c1-4-34-24-16-20(22(29(31)32)17-23(24)33-3)25(30)28(2)14-10-6-9-13-19-15-21(27-26-19)18-11-7-5-8-12-18/h5,7-8,11-12,15-17H,4,6,9-10,13-14H2,1-3H3,(H,26,27)