4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(4-chloro-3-nitropyrazol-1-yl)methyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-N-p-phenetyl-benzamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN4O4/c1-2-28-16-9-7-15(8-10-16)21-19(25)14-5-3-13(4-6-14)11-23-12-17(20)18(22-23)24(26)27/h3-10,12H,2,11H2,1H3,(H,21,25)