5-azanyl-1-(4-methylphenyl)sulfonyl-7-phenyl-6,7-dihydro-2H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methylphenyl)sulfonyl-7-phenyl-6,7-dihydro-2H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: 5-amino-7-phenyl-1-(p-tolylsulfonyl)-6,7-dihydro-2H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: 5-amino-1-(4-methylphenyl)sulfonyl-7-phenyl-6,7-dihydro-2H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)sulfonyl-7-phenyl-6,7-dihydro-2H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: 5-amino-7-phenyl-1-tosyl-6,7-dihydro-2H-pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C3N2C(C(C(=N3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C3N2C(C(C(=N3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-14-7-9-16(10-8-14)28(26,27)24-12-11-18-23-20(22)17(13-21)19(25(18)24)15-5-3-2-4-6-15/h2-11,17,19H,12H2,1H3,(H2,22,23)