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

Systemtic Name: 3-bromanyl-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-keto-ethyl]benzamide Formula: C19H18BrN5O2 MolecularWeight: 428.28252

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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)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H18BrN5O2/c1-12-8-13(2)25(24-12)17-7-6-16(10-21-17)23-18(26)11-22-19(27)14-4-3-5-15(20)9-14/h3-10H,11H2,1-2H3,(H,22,27)(H,23,26)