N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=NN(C=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=NN(C=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O3/c32-25(22-13-14-30(29-22)18-9-6-10-19(16-18)31(33)34)28-23(15-17-7-2-1-3-8-17)24-26-20-11-4-5-12-21(20)27-24/h1-14,16,23H,15H2,(H,26,27)(H,28,32)