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(2R)-2-(3-methylpyrazol-1-yl)propanamide

(2R)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name:(2R)-2-(3-methylpyrazol-1-yl)propanamide
Openeye Name:(2R)-2-(3-methylpyrazol-1-yl)propanamide
CAS Name:(2R)-2-(3-methyl-1-pyrazolyl)propanamide
IUPAC Name:(2R)-2-(3-methylpyrazol-1-yl)propanamide
Traditional Name:(2R)-2-(3-methylpyrazol-1-yl)propionamide
Formula: C7H11N3O
MolecularWeight: 153.18174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=NN(C=C1)[C@H](C)C(=O)N


InChI

InChI=1S/C7H11N3O/c1-5-3-4-10(9-5)6(2)7(8)11/h3-4,6H,1-2H3,(H2,8,11)/t6-/m1/s1


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