N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)CSC4=NN=CN4C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)CSC4=NN=CN4C

InChI

InChI=1S/C21H20N6O2S/c1-12-8-13(2)17-16(9-12)18(20(29)23-17)24-25-19(28)15-6-4-14(5-7-15)10-30-21-26-22-11-27(21)3/h4-9,11H,10H2,1-3H3,(H,25,28)(H,23,24,29)