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

Systemtic Name: 4-chloranyl-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-4-keto-butyl]benzamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O2/c1-14-12-15(2)27(26-14)19-10-9-18(13-24-19)25-20(28)4-3-11-23-21(29)16-5-7-17(22)8-6-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,29)(H,25,28)