N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloro-4-fluoro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]-2-chloro-4-fluorobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]-2-chloro-4-fluorobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-2-chloro-4-fluoro-benzamide Formula: C18H13ClFN5O MolecularWeight: 369.780123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN5O/c1-10-8-16(23-17(26)12-7-6-11(20)9-13(12)19)25(24-10)18-21-14-4-2-3-5-15(14)22-18/h2-9H,1H3,(H,21,22)(H,23,26)