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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-pyridyl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-12-17(23(25)26)13(2)22(21-12)11-14-6-8-15(9-7-14)18(24)20-16-5-3-4-10-19-16/h3-10H,11H2,1-2H3,(H,19,20,24)