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

Systemtic Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H14N6S MolecularWeight: 334.39826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6S/c1-11-9-15(20-19-11)16-21-22-17(24)23(16)18-10-13-7-4-6-12-5-2-3-8-14(12)13/h2-10H,1H3,(H,19,20)(H,22,24)/b18-10+