3-(3,5-dimethylpyrazol-1-yl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-[(2-methyl-3-indolylidene)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(2-methylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione Formula: C17H17N7S MolecularWeight: 351.42878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2NC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2NC=C3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C17H17N7S/c1-10-8-11(2)23(22-10)16-20-21-17(25)24(16)18-9-14-12(3)19-15-7-5-4-6-13(14)15/h4-9,18H,1-3H3,(H,21,25)