2-[5-(4-methoxyphenyl)-4-phenyl-1,2-dihydropyrazol-3-ylidene]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C3N=C4C=CC=CC4=N3)NN2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C3N=C4C=CC=CC4=N3)NN2)C5=CC=CC=C5

InChI

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