3-(5-chloranyl-2-methoxy-phenyl)-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-(5-chloro-2-methoxy-phenyl)-5-(1-naphthylmethylsulfanyl)-1,2,4-triazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-5-(1-naphthalenylmethylthio)-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-(5-chloro-2-methoxy-phenyl)-5-(1-naphthylmethylthio)-1,2,4-triazole Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2CC=C)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2CC=C)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20ClN3OS/c1-3-13-27-22(20-14-18(24)11-12-21(20)28-2)25-26-23(27)29-15-17-9-6-8-16-7-4-5-10-19(16)17/h3-12,14H,1,13,15H2,2H3