2-[4-[(1-pyrimidin-2-ylpiperidin-4-yl)carbamoylamino]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[(1-pyrimidin-2-ylpiperidin-4-yl)carbamoylamino]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[(1-pyrimidin-2-yl-4-piperidyl)carbamoylamino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[[oxo-[[1-(2-pyrimidinyl)-4-piperidinyl]amino]methyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[(1-pyrimidin-2-ylpiperidin-4-yl)carbamoylamino]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[[1-(2-pyrimidyl)-4-piperidyl]carbamoylamino]pyrazol-1-yl]acetamide Formula: C15H20N8O2 MolecularWeight: 344.3717

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CN(N=C2)CC(=O)N)C3=NC=CC=N3

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CN(N=C2)CC(=O)N)C3=NC=CC=N3

InChI

InChI=1S/C15H20N8O2/c16-13(24)10-23-9-12(8-19-23)21-15(25)20-11-2-6-22(7-3-11)14-17-4-1-5-18-14/h1,4-5,8-9,11H,2-3,6-7,10H2,(H2,16,24)(H2,20,21,25)