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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3/c1-11-8-12(2)23(22-11)17-7-4-13(10-20-17)21-18(25)15-9-14(24(26)27)5-6-16(15)19-3/h4-10,19H,1-3H3,(H,21,25)