4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N',N'-diphenyl-benzohydrazide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N',N'-diphenyl-benzohydrazide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N',N'-diphenyl-benzohydrazide CAS Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N',N'-diphenylbenzohydrazide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N',N'-diphenylbenzohydrazide Traditional Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N',N'-diphenyl-benzohydrazide Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O3S/c1-26-15-23-24-22(26)32-20-13-12-16(14-19(20)28(30)31)21(29)25-27(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,29)