2-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-nitro-benzamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H14ClN5O3/c1-10-7-11(2)22(21-10)16-6-3-12(9-19-16)20-17(24)14-5-4-13(23(25)26)8-15(14)18/h3-9H,1-2H3,(H,20,24)