2-(3-indol-3-ylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-1H-benzimidazole

Systemtic Name: 2-(3-indol-3-ylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-1H-benzimidazole Openeye Name: 2-(3-indol-3-ylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-1H-benzimidazole CAS Name: 2-[3-(3-indolylidene)-5-phenyl-1,2-dihydropyrazol-4-yl]-1H-benzimidazole IUPAC Name: 2-(3-indol-3-ylidene-5-phenyl-1,2-dihydropyrazol-4-yl)-1H-benzimidazole Traditional Name: 2-(3-indol-3-ylidene-5-phenyl-3-pyrazolin-4-yl)-1H-benzimidazole Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=NC4=CC=CC=C43)NN2)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C=NC4=CC=CC=C43)NN2)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H17N5/c1-2-8-15(9-3-1)22-21(24-26-19-12-6-7-13-20(19)27-24)23(29-28-22)17-14-25-18-11-5-4-10-16(17)18/h1-14,28-29H,(H,26,27)