3-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione

Systemtic Name: 3-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione Openeye Name: 3-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione CAS Name: 3-[5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]-1H-benzimidazole-2-thione IUPAC Name: 3-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]-1H-benzimidazole-2-thione Traditional Name: 3-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-1H-benzimidazole-2-thione Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)N3C4=CC=CC=C4NC3=S)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)N3C4=CC=CC=C4NC3=S)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-28-18-13-11-16(12-14-18)20-15-22(27(25-20)17-7-3-2-4-8-17)26-21-10-6-5-9-19(21)24-23(26)29/h2-15H,1H3,(H,24,29)