1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzimidazole

Systemtic Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzimidazole Openeye Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzimidazole CAS Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzimidazole IUPAC Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzimidazole Traditional Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzimidazole Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4/c17-12-7-5-11(6-8-12)14-9-16(20-19-14)21-10-18-13-3-1-2-4-15(13)21/h1-10H,(H,19,20)