4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,4-triazole-5-thione Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=NNC(=S)N2N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=NN1)C2=NNC(=S)N2/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C18H16N6OS/c1-11-9-15(21-20-11)17-22-23-18(26)24(17)19-10-14-13-6-4-3-5-12(13)7-8-16(14)25-2/h3-10H,1-2H3,(H,20,21)(H,23,26)/b19-10+