N-(5-chloranylpyridin-2-yl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C14H18ClN5O MolecularWeight: 307.77862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C14H18ClN5O/c1-10-11(8-20(3)18-10)7-19(2)9-14(21)17-13-5-4-12(15)6-16-13/h4-6,8H,7,9H2,1-3H3,(H,16,17,21)