(5-azanyl-2-methyl-pyrazol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-azanyl-2-methyl-pyrazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (5-amino-2-methyl-pyrazol-3-yl)-(1-piperidyl)methanone CAS Name: (5-amino-2-methyl-3-pyrazolyl)-(1-piperidinyl)methanone IUPAC Name: (5-amino-2-methylpyrazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (5-amino-2-methyl-pyrazol-3-yl)-piperidino-methanone Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)N)C(=O)N2CCCCC2

Isomeric SMILES

CN1C(=CC(=N1)N)C(=O)N2CCCCC2

InChI

InChI=1S/C10H16N4O/c1-13-8(7-9(11)12-13)10(15)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H2,11,12)