N-[4-(1H-benzimidazol-2-ylsulfanyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-ylthio)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylsulfanyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-ylthio)-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1SC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1SC2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-11(24)19-16-15(17(25)23(22-16)12-7-3-2-4-8-12)26-18-20-13-9-5-6-10-14(13)21-18/h2-10,15H,1H3,(H,20,21)(H,19,22,24)