2-(4-azanylpyrazol-1-yl)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=CC=C1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(CC1=CN=CC=C1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H15N5O/c1-16(7-10-3-2-4-14-5-10)12(18)9-17-8-11(13)6-15-17/h2-6,8H,7,9,13H2,1H3