2-methyl-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-methyl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-methyl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-methyl-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-methyl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-methyl-N-(1-methylpyrazol-3-yl)propionamide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN(C=C1)C

Isomeric SMILES

CC(C)C(=O)NC1=NN(C=C1)C

InChI

InChI=1S/C8H13N3O/c1-6(2)8(12)9-7-4-5-11(3)10-7/h4-6H,1-3H3,(H,9,10,12)