4-[(Z)-anthracen-9-ylmethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-anthracen-9-ylmethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-9-anthrylmethyleneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-9-anthracenylmethylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-anthracen-9-ylmethylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-9-anthrylmethyleneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Formula: C22H18N6S MolecularWeight: 398.48352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C22H18N6S/c1-14-11-15(2)27(26-14)21-24-25-22(29)28(21)23-13-20-18-9-5-3-7-16(18)12-17-8-4-6-10-19(17)20/h3-13H,1-2H3,(H,25,29)/b23-13-