N-[(1-methylpyrazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-4-(1H-1,2,4-triazol-5-ylthio)aniline IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-4-(1H-1,2,4-triazol-5-ylsulfanyl)aniline Traditional Name: (1-methylpyrazol-4-yl)methyl-[4-(1H-1,2,4-triazol-5-ylthio)phenyl]amine Formula: C13H14N6S MolecularWeight: 286.35546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2=CC=C(C=C2)SC3=NC=NN3

Isomeric SMILES

CN1C=C(C=N1)CNC2=CC=C(C=C2)SC3=NC=NN3

InChI

InChI=1S/C13H14N6S/c1-19-8-10(7-17-19)6-14-11-2-4-12(5-3-11)20-13-15-9-16-18-13/h2-5,7-9,14H,6H2,1H3,(H,15,16,18)