N-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)propanamide

Systemtic Name: N-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)propanamide Openeye Name: N-(5-amino-4-cyano-1-methyl-pyrazol-3-yl)propanamide CAS Name: N-(5-amino-4-cyano-1-methyl-3-pyrazolyl)propanamide IUPAC Name: N-(5-amino-4-cyano-1-methylpyrazol-3-yl)propanamide Traditional Name: N-(5-amino-4-cyano-1-methyl-pyrazol-3-yl)propionamide Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C(=C1C#N)N)C

Isomeric SMILES

CCC(=O)NC1=NN(C(=C1C#N)N)C

InChI

InChI=1S/C8H11N5O/c1-3-6(14)11-8-5(4-9)7(10)13(2)12-8/h3,10H2,1-2H3,(H,11,12,14)