5-azanyl-1-[6-(2-methylphenoxy)pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[6-(2-methylphenoxy)pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-[6-(2-methylphenoxy)pyrimidin-4-yl]-3-methylsulfanyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-[6-(2-methylphenoxy)-4-pyrimidinyl]-3-(methylthio)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-[6-(2-methylphenoxy)pyrimidin-4-yl]-3-methylsulfanylpyrazole-4-carboxamide Traditional Name: 5-amino-1-[6-(2-methylphenoxy)pyrimidin-4-yl]-3-(methylthio)pyrazole-4-carboxamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=NC(=C2)N3C(=C(C(=N3)SC)C(=O)N)N

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=NC(=C2)N3C(=C(C(=N3)SC)C(=O)N)N

InChI

InChI=1S/C16H16N6O2S/c1-9-5-3-4-6-10(9)24-12-7-11(19-8-20-12)22-14(17)13(15(18)23)16(21-22)25-2/h3-8H,17H2,1-2H3,(H2,18,23)