N'-(2-cyclopent-2-en-1-ylethanoyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNC(=O)CC3CCC=C3

InChI

InChI=1S/C18H21N5O2S/c1-23-12-19-22-18(23)26-11-14-6-8-15(9-7-14)17(25)21-20-16(24)10-13-4-2-3-5-13/h2,4,6-9,12-13H,3,5,10-11H2,1H3,(H,20,24)(H,21,25)