1-(5-phenyl-1H-pyrazol-3-yl)-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-(5-phenyl-1H-pyrazol-3-yl)-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-(5-phenyl-1H-pyrazol-3-yl)-2-(2-thienylmethyl)benzimidazole CAS Name: 1-(5-phenyl-1H-pyrazol-3-yl)-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-(5-phenyl-1H-pyrazol-3-yl)-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-(5-phenyl-1H-pyrazol-3-yl)-2-(2-thenyl)benzimidazole Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3CC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3CC5=CC=CS5

InChI

InChI=1S/C21H16N4S/c1-2-7-15(8-3-1)18-14-21(24-23-18)25-19-11-5-4-10-17(19)22-20(25)13-16-9-6-12-26-16/h1-12,14H,13H2,(H,23,24)