N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[(4-nitrophenoxy)methyl]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-3-24-20(11-12-22-24)15(2)23-21(26)17-6-4-5-16(13-17)14-29-19-9-7-18(8-10-19)25(27)28/h4-13,15H,3,14H2,1-2H3,(H,23,26)