N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N5O3S/c1-13-10-11-21-25(13)15-8-6-14(7-9-15)19(27)24-23-18(26)12-29-20-22-16-4-2-3-5-17(16)28-20/h2-11H,12H2,1H3,(H,23,26)(H,24,27)