2-(4-nitrophenyl)-1-(5-phenylpyrazolidin-3-yl)benzimidazole

Systemtic Name: 2-(4-nitrophenyl)-1-(5-phenylpyrazolidin-3-yl)benzimidazole Openeye Name: 2-(4-nitrophenyl)-1-(5-phenylpyrazolidin-3-yl)benzimidazole CAS Name: 2-(4-nitrophenyl)-1-(5-phenyl-3-pyrazolidinyl)benzimidazole IUPAC Name: 2-(4-nitrophenyl)-1-(5-phenylpyrazolidin-3-yl)benzimidazole Traditional Name: 2-(4-nitrophenyl)-1-(5-phenylpyrazolidin-3-yl)benzimidazole Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NNC1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C(NNC1N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c28-27(29)17-12-10-16(11-13-17)22-23-18-8-4-5-9-20(18)26(22)21-14-19(24-25-21)15-6-2-1-3-7-15/h1-13,19,21,24-25H,14H2