N-[3-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)propyl]ethanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-methyl-pyrazol-3-yl)propyl]ethanamide Openeye Name: N-[3-(5-amino-4-cyano-1-methyl-pyrazol-3-yl)propyl]acetamide CAS Name: N-[3-(5-amino-4-cyano-1-methyl-3-pyrazolyl)propyl]acetamide IUPAC Name: N-[3-(5-amino-4-cyano-1-methylpyrazol-3-yl)propyl]acetamide Traditional Name: N-[3-(5-amino-4-cyano-1-methyl-pyrazol-3-yl)propyl]acetamide Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NN(C(=C1C#N)N)C

Isomeric SMILES

CC(=O)NCCCC1=NN(C(=C1C#N)N)C

InChI

InChI=1S/C10H15N5O/c1-7(16)13-5-3-4-9-8(6-11)10(12)15(2)14-9/h3-5,12H2,1-2H3,(H,13,16)