2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=NC=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=NC=C2)C)N

InChI

InChI=1S/C13H17N5O/c1-9-13(14)10(2)18(17-9)8-12(19)16-7-11-3-5-15-6-4-11/h3-6H,7-8,14H2,1-2H3,(H,16,19)