N'-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: N'-[2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)NNC(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)NNC(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N6O2S/c26-16(21-23-18(27)13-5-2-1-3-6-13)12-28-19-24-22-17(25(19)15-8-9-15)14-7-4-10-20-11-14/h1-7,10-11,15H,8-9,12H2,(H,21,26)(H,23,27)