N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C15H14N6O3S/c1-9-14(10(2)24-19-9)25(22,23)20-12-5-3-4-6-13(12)21-15(17)11(7-16)8-18-21/h3-6,8,20H,17H2,1-2H3