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

Systemtic Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]-4-methoxy-benzohydrazide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C17H21N5O3S/c1-3-22-15(11-4-5-11)19-21-17(22)26-10-14(23)18-20-16(24)12-6-8-13(25-2)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,18,23)(H,20,24)