4-chloranyl-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O2/c1-13(2)20(26-21(29)16-5-7-17(23)8-6-16)22(30)25-18-9-10-19(24-12-18)28-15(4)11-14(3)27-28/h5-13,20H,1-4H3,(H,25,30)(H,26,29)