N-(2-chloranylpyridin-3-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)CN(C)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H16ClN5O/c1-18(7-10-6-16-19(2)8-10)9-12(20)17-11-4-3-5-15-13(11)14/h3-6,8H,7,9H2,1-2H3,(H,17,20)