4-ethoxy-5-methoxy-2-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[2-(4-pyrazol-1-ylphenyl)ethyl]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)NCCC2=CC=C(C=C2)N3C=CC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)OC

InChI

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