7-azanyl-6-cyano-N-(4-methoxyphenyl)-2-methylsulfanyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-azanyl-6-cyano-N-(4-methoxyphenyl)-2-methylsulfanyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-2-methylsulfanyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-2-(methylthio)-5-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-2-methylsulfanyl-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-amino-6-cyano-N-(4-methoxyphenyl)-2-(methylthio)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C3N=C(C(=C(N3N=C2SC)N)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C3N=C(C(=C(N3N=C2SC)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O2S/c1-30-15-10-8-14(9-11-15)25-21(29)17-20-26-18(13-6-4-3-5-7-13)16(12-23)19(24)28(20)27-22(17)31-2/h3-11H,24H2,1-2H3,(H,25,29)