4-ethyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione

Systemtic Name: 4-ethyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione Openeye Name: 4-ethyl-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-5-(4-pyridyl)-1,2,4-triazole-3-thione CAS Name: 4-ethyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione IUPAC Name: 4-ethyl-2-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-5-pyridin-4-yl-1,2,4-triazole-3-thione Traditional Name: 4-ethyl-2-[(2-methyl-5-nitro-indolin-1-yl)methyl]-5-(4-pyridyl)-1,2,4-triazole-3-thione Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2C(CC3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CC=NC=C4

Isomeric SMILES

CCN1C(=NN(C1=S)CN2C(CC3=C2C=CC(=C3)[N+](=O)[O-])C)C4=CC=NC=C4

InChI

InChI=1S/C19H20N6O2S/c1-3-22-18(14-6-8-20-9-7-14)21-24(19(22)28)12-23-13(2)10-15-11-16(25(26)27)4-5-17(15)23/h4-9,11,13H,3,10,12H2,1-2H3