N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC=CC=C3SCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC=CC=C3SCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-15-11-18(16-7-3-2-4-8-16)25-21-12-23(27-28(15)21)31-13-22(30)26-17-9-5-6-10-19(17)32-14-20(24)29/h2-12H,13-14H2,1H3,(H2,24,29)(H,26,30)