4-ethoxy-5-methoxy-2-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3C=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2CN3C=CC=N3)OC

InChI

InChI=1S/C21H22N4O5/c1-3-30-20-12-18(25(27)28)17(11-19(20)29-2)21(26)22-13-15-7-4-5-8-16(15)14-24-10-6-9-23-24/h4-12H,3,13-14H2,1-2H3,(H,22,26)