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5-azanyl-1-(4-methylphenyl)sulfonyl-7-oxidanylidene-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile

5-azanyl-1-(4-methylphenyl)sulfonyl-7-oxidanylidene-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name:5-azanyl-1-(4-methylphenyl)sulfonyl-7-oxidanylidene-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
Openeye Name:5-amino-7-oxo-1-(p-tolylsulfonyl)-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
CAS Name:5-amino-1-(4-methylphenyl)sulfonyl-7-oxo-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
IUPAC Name:5-amino-1-(4-methylphenyl)sulfonyl-7-oxo-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
Traditional Name:5-amino-7-keto-1-tosyl-2,4,5,6-tetrahydropyrazolo[1,5-a]pyrimidine-6-carbonitrile
Formula: C14H15N5O3S
MolecularWeight: 333.3656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C3N2C(=O)C(C(N3)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C3N2C(=O)C(C(N3)N)C#N


InChI

InChI=1S/C14H15N5O3S/c1-9-2-4-10(5-3-9)23(21,22)18-7-6-12-17-13(16)11(8-15)14(20)19(12)18/h2-6,11,13,17H,7,16H2,1H3


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