2-[5-[(4-phenylphenyl)methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole

Systemtic Name: 2-[5-[(4-phenylphenyl)methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Openeye Name: 2-[5-[(4-phenylphenyl)methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole CAS Name: 2-[5-[(4-phenylphenyl)methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole IUPAC Name: 2-[5-[(4-phenylphenyl)methoxy]-1,2-dihydropyrazol-3-ylidene]benzimidazole Traditional Name: 2-[5-(4-phenylbenzyl)oxy-3-pyrazolin-3-ylidene]benzimidazole Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC(=C4N=C5C=CC=CC5=N4)NN3

InChI

InChI=1S/C23H18N4O/c1-2-6-17(7-3-1)18-12-10-16(11-13-18)15-28-22-14-21(26-27-22)23-24-19-8-4-5-9-20(19)25-23/h1-14,26-27H,15H2