N5-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H24N6O2/c27-24(33)23-16-22(31-32(23)18-11-5-2-6-12-18)26(34)30-21(15-17-9-3-1-4-10-17)25-28-19-13-7-8-14-20(19)29-25/h1-14,21,23H,15-16H2,(H2,27,33)(H,28,29)(H,30,34)