5-azanyl-1-(2-methyl-6-phenoxy-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(2-methyl-6-phenoxy-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(2-methyl-6-phenoxy-pyrimidin-4-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(2-methyl-6-phenoxy-4-pyrimidinyl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(2-methyl-6-phenoxypyrimidin-4-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2-methyl-6-phenoxy-pyrimidin-4-yl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OC2=CC=CC=C2)N3C(=C(C(=N3)SC)C#N)N

Isomeric SMILES

CC1=NC(=CC(=N1)OC2=CC=CC=C2)N3C(=C(C(=N3)SC)C#N)N

InChI

InChI=1S/C16H14N6OS/c1-10-19-13(22-15(18)12(9-17)16(21-22)24-2)8-14(20-10)23-11-6-4-3-5-7-11/h3-8H,18H2,1-2H3