2-[[5-(3-methyl-2-nitro-phenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[5-(3-methyl-2-nitro-phenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-(3-methyl-2-nitro-phenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-(3-methyl-2-nitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[5-(3-methyl-2-nitrophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-(3-methyl-2-nitro-phenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN

InChI

InChI=1S/C17H16N6O3S/c1-11-6-5-9-13(15(11)23(25)26)16-20-21-17(27-10-14(24)19-18)22(16)12-7-3-2-4-8-12/h2-9H,10,18H2,1H3,(H,19,24)