2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1H-benzimidazole-4-carboxamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=NC3=C(C=CC=C3N2)C(=O)N)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C2=NC3=C(C=CC=C3N2)C(=O)N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5O/c1-10-14(16(19)24(23-10)11-6-3-2-4-7-11)18-21-13-9-5-8-12(17(20)25)15(13)22-18/h2-9H,1H3,(H2,20,25)(H,21,22)