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

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-keto-ethyl]benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-13-10-14(2)24(23-13)17-9-8-16(11-20-17)22-18(25)12-21-19(26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,26)(H,22,25)