3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-4-amine

Systemtic Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-4-amine Openeye Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-4-amine CAS Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-(1-naphthalenylmethylthio)-1,2,4-triazol-4-amine IUPAC Name: 3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-4-amine Traditional Name: [3-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-5-(1-naphthylmethylthio)-1,2,4-triazol-4-yl]amine Formula: C22H17ClN6S MolecularWeight: 432.92858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CSC3=NN=C(N3N)C4=CC(=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CSC3=NN=C(N3N)C4=CC(=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN6S/c23-17-10-8-15(9-11-17)19-12-20(26-25-19)21-27-28-22(29(21)24)30-13-16-6-3-5-14-4-1-2-7-18(14)16/h1-12H,13,24H2,(H,25,26)