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

Systemtic Name: 4-azanyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-nitro-benzamide CAS Name: 4-amino-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-nitro-benzamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O3/c1-10-7-11(2)22(21-10)16-6-4-13(9-19-16)20-17(24)12-3-5-14(18)15(8-12)23(25)26/h3-9H,18H2,1-2H3,(H,20,24)