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

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)-methyl-amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(5-chloro-2-pyridyl)-methyl-amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(5-chloro-2-pyridinyl)-methylamino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(5-chloropyridin-2-yl)-methylamino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(5-chloro-2-pyridyl)-methyl-amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C)C2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C)C2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN5O/c1-8-13(9(2)18-17-8)16-12(20)7-19(3)11-5-4-10(14)6-15-11/h4-6H,7H2,1-3H3,(H,16,20)(H,17,18)