4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)benzohydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N'-(2-oxo-5-propan-2-yl-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N'-(2-oxo-5-propan-2-ylindol-3-yl)benzohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)CSC4=NN=CN4C

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)CSC4=NN=CN4C

InChI

InChI=1S/C22H22N6O2S/c1-13(2)16-8-9-18-17(10-16)19(21(30)24-18)25-26-20(29)15-6-4-14(5-7-15)11-31-22-27-23-12-28(22)3/h4-10,12-13H,11H2,1-3H3,(H,26,29)(H,24,25,30)