N-(1H-benzimidazol-2-yl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C18H13ClFN5O MolecularWeight: 369.780123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H13ClFN5O/c1-10-15(16(19)25(24-10)12-8-6-11(20)7-9-12)17(26)23-18-21-13-4-2-3-5-14(13)22-18/h2-9H,1H3,(H2,21,22,23,26)