N'-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]picolinohydrazide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NNC(=O)C2=CC=CC=N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NNC(=O)C2=CC=CC=N2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-13-16(11-14-7-3-2-4-8-14)22-19(21-13)27-12-17(25)23-24-18(26)15-9-5-6-10-20-15/h2-10H,11-12H2,1H3,(H,21,22)(H,23,25)(H,24,26)