N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]butane-1-sulfonamide Openeye Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]butane-1-sulfonamide CAS Name: N-[2-[[6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]butane-1-sulfonamide Traditional Name: N-[2-[(6-pyrazol-1-ylpyrimidin-4-yl)amino]ethyl]butane-1-sulfonamide Formula: C13H20N6O2S MolecularWeight: 324.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCNC1=NC=NC(=C1)N2C=CC=N2

Isomeric SMILES

CCCCS(=O)(=O)NCCNC1=NC=NC(=C1)N2C=CC=N2

InChI

InChI=1S/C13H20N6O2S/c1-2-3-9-22(20,21)18-7-6-14-12-10-13(16-11-15-12)19-8-4-5-17-19/h4-5,8,10-11,18H,2-3,6-7,9H2,1H3,(H,14,15,16)