N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-15-17(14-26-27-15)13-25-20(28)16-7-9-18(10-8-16)29-21-22(24-12-11-23-21)30-19-5-3-2-4-6-19/h2-12,14H,13H2,1H3,(H,25,28)(H,26,27)