N-[[5-(3-azanylpyrazol-1-yl)-2-(4-methylsulfanylphenoxy)phenyl]methyl]-N-methyl-methanamide

Systemtic Name: N-[[5-(3-azanylpyrazol-1-yl)-2-(4-methylsulfanylphenoxy)phenyl]methyl]-N-methyl-methanamide Openeye Name: N-[[5-(3-aminopyrazol-1-yl)-2-(4-methylsulfanylphenoxy)phenyl]methyl]-N-methyl-formamide CAS Name: N-[[5-(3-amino-1-pyrazolyl)-2-[4-(methylthio)phenoxy]phenyl]methyl]-N-methylformamide IUPAC Name: N-[[5-(3-aminopyrazol-1-yl)-2-(4-methylsulfanylphenoxy)phenyl]methyl]-N-methylformamide Traditional Name: N-[5-(3-aminopyrazol-1-yl)-2-[4-(methylthio)phenoxy]benzyl]-N-methyl-formamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)N2C=CC(=N2)N)OC3=CC=C(C=C3)SC)C=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)N2C=CC(=N2)N)OC3=CC=C(C=C3)SC)C=O

InChI

InChI=1S/C19H20N4O2S/c1-22(13-24)12-14-11-15(23-10-9-19(20)21-23)3-8-18(14)25-16-4-6-17(26-2)7-5-16/h3-11,13H,12H2,1-2H3,(H2,20,21)