3-(3,5-dimethylpyrazol-1-yl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-4-(3-indolylidenemethylamino)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Formula: C16H15N7S MolecularWeight: 337.4022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7S/c1-10-7-11(2)22(21-10)15-19-20-16(24)23(15)18-9-12-8-17-14-6-4-3-5-13(12)14/h3-9,18H,1-2H3,(H,20,24)