N-(1-methylpyrazol-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C10H13N5O/c1-8-3-5-11-15(8)7-10(16)12-9-4-6-14(2)13-9/h3-6H,7H2,1-2H3,(H,12,13,16)