3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-ylthio)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-ylthio)-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2S/c25-17(10-11-27-19-20-14-8-4-5-9-15(14)21-19)22-16-12-18(26)24(23-16)13-6-2-1-3-7-13/h1-9,12,23H,10-11H2,(H,20,21)(H,22,25)