2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)-1H-benzimidazole

Systemtic Name: 2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)-1H-benzimidazole Openeye Name: 2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)-1H-benzimidazole CAS Name: 2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)-1H-benzimidazole IUPAC Name: 2-(5-phenyl-2,3-dihydro-1H-pyrazol-3-yl)-1H-benzimidazole Traditional Name: 2-(5-phenyl-3-pyrazolin-3-yl)-1H-benzimidazole Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NN2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(NN2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N4/c1-2-6-11(7-3-1)14-10-15(20-19-14)16-17-12-8-4-5-9-13(12)18-16/h1-10,15,19-20H,(H,17,18)