N-[5,7-dimethyl-3-[(4-piperidin-1-ylsulfonylphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[5,7-dimethyl-3-[(4-piperidin-1-ylsulfonylphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-yl]ethanamide Openeye Name: N-[5,7-dimethyl-3-[4-(1-piperidylsulfonyl)phenyl]azo-pyrazolo[1,5-a]pyrimidin-2-yl]acetamide CAS Name: N-[5,7-dimethyl-3-[4-(1-piperidinylsulfonyl)phenyl]azo-2-pyrazolo[1,5-a]pyrimidinyl]acetamide IUPAC Name: N-[5,7-dimethyl-3-[(4-piperidin-1-ylsulfonylphenyl)diazenyl]pyrazolo[1,5-a]pyrimidin-2-yl]acetamide Traditional Name: N-[5,7-dimethyl-3-(4-piperidinosulfonylphenyl)azo-pyrazolo[1,5-a]pyrimidin-2-yl]acetamide Formula: C21H25N7O3S MolecularWeight: 455.5333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)NC(=O)C)N=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)NC(=O)C)N=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C21H25N7O3S/c1-14-13-15(2)28-21(22-14)19(20(26-28)23-16(3)29)25-24-17-7-9-18(10-8-17)32(30,31)27-11-5-4-6-12-27/h7-10,13H,4-6,11-12H2,1-3H3,(H,23,26,29)