2-(4-azanylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CN=CC=C1CNC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H13N5O/c12-10-6-15-16(7-10)8-11(17)14-5-9-1-3-13-4-2-9/h1-4,6-7H,5,8,12H2,(H,14,17)