(4-azanylpiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(2-methylpyrazol-3-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(2-methyl-3-pyrazolyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2-methylpyrazol-3-yl)methanone Traditional Name: (4-aminopiperidino)-(2-methylpyrazol-3-yl)methanone Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCC(CC2)N

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C10H16N4O/c1-13-9(2-5-12-13)10(15)14-6-3-8(11)4-7-14/h2,5,8H,3-4,6-7,11H2,1H3