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

Systemtic Name: 2-[4-(4-methoxyphenyl)-3-phenyl-pyrazol-1-yl]-1H-benzimidazole Openeye Name: 2-[4-(4-methoxyphenyl)-3-phenyl-pyrazol-1-yl]-1H-benzimidazole CAS Name: 2-[4-(4-methoxyphenyl)-3-phenyl-1-pyrazolyl]-1H-benzimidazole IUPAC Name: 2-[4-(4-methoxyphenyl)-3-phenylpyrazol-1-yl]-1H-benzimidazole Traditional Name: 2-[4-(4-methoxyphenyl)-3-phenyl-pyrazol-1-yl]-1H-benzimidazole Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N4O/c1-28-18-13-11-16(12-14-18)19-15-27(26-22(19)17-7-3-2-4-8-17)23-24-20-9-5-6-10-21(20)25-23/h2-15H,1H3,(H,24,25)