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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC

InChI

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