N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide

Systemtic Name: N-[(4-chloranyl-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide Openeye Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide CAS Name: N-[(4-chloro-2-ethyl-3-pyrazolyl)methyl]-N-methyl-3-[(3-methyl-4-nitrophenoxy)methyl]benzamide IUPAC Name: N-[(4-chloro-2-ethylpyrazol-3-yl)methyl]-N-methyl-3-[(3-methyl-4-nitrophenoxy)methyl]benzamide Traditional Name: N-[(4-chloro-2-ethyl-pyrazol-3-yl)methyl]-N-methyl-3-[(3-methyl-4-nitro-phenoxy)methyl]benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O4/c1-4-26-21(19(23)12-24-26)13-25(3)22(28)17-7-5-6-16(11-17)14-31-18-8-9-20(27(29)30)15(2)10-18/h5-12H,4,13-14H2,1-3H3