N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloro-5-(methylthio)benzamide Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)SC)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16ClN5OS/c1-11-9-17(23-18(26)13-10-12(27-2)7-8-14(13)20)25(24-11)19-21-15-5-3-4-6-16(15)22-19/h3-10H,1-2H3,(H,21,22)(H,23,26)