N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-pyrazol-1-yl-acetamide Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C=CC=N2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C9H11N5O/c1-13-6-3-8(12-13)11-9(15)7-14-5-2-4-10-14/h2-6H,7H2,1H3,(H,11,12,15)