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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-hydroxyphenyl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-18(23(26)27)13(2)22(21-12)11-14-7-9-15(10-8-14)19(25)20-16-5-3-4-6-17(16)24/h3-10,24H,11H2,1-2H3,(H,20,25)