4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCOC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCOC)C)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-11-15(20(22)23)12(2)19(18-11)10-13-4-6-14(7-5-13)16(21)17-8-9-24-3/h4-7H,8-10H2,1-3H3,(H,17,21)