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

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O4/c1-12-8-13(2)24(23-12)17-7-6-15(10-20-17)22-18(26)11-21-19(27)14-4-3-5-16(9-14)25(28)29/h3-10H,11H2,1-2H3,(H,21,27)(H,22,26)