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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5/c1-3-28-18-10-14(16(23(25)26)11-17(18)27-2)19(24)21-13-6-4-5-12(9-13)15-7-8-20-22-15/h4-11H,3H2,1-2H3,(H,20,22)(H,21,24)