5-azanyl-2-[(4-ethoxyphenyl)amino]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-2-[(4-ethoxyphenyl)amino]-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Openeye Name: 5-amino-2-(4-ethoxyanilino)-7-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile CAS Name: 5-amino-2-(4-ethoxyanilino)-7-(methylthio)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile IUPAC Name: 5-amino-2-(4-ethoxyanilino)-7-methylsulfanylpyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Traditional Name: 5-amino-7-(methylthio)-2-(p-phenetidino)pyrazolo[1,5-a]pyrimidine-3,6-dicarbonitrile Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN3C(=C2C#N)N=C(C(=C3SC)C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN3C(=C2C#N)N=C(C(=C3SC)C#N)N

InChI

InChI=1S/C17H15N7OS/c1-3-25-11-6-4-10(5-7-11)21-15-13(9-19)16-22-14(20)12(8-18)17(26-2)24(16)23-15/h4-7H,3H2,1-2H3,(H2,20,22)(H,21,23)