4-[[[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[4-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-pyrimidinyl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[4-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]amino]methyl]benzenesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C2=NC(=NC=C2)NCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H22N6O2S/c1-4-24-13(3)17(12(2)23-24)16-9-10-20-18(22-16)21-11-14-5-7-15(8-6-14)27(19,25)26/h5-10H,4,11H2,1-3H3,(H2,19,25,26)(H,20,21,22)