1-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitrophenyl)benzimidazole

Systemtic Name: 1-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitrophenyl)benzimidazole Openeye Name: 1-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitrophenyl)benzimidazole CAS Name: 1-(5-methyl-2-phenyl-3-pyrazolyl)-2-(4-nitrophenyl)benzimidazole IUPAC Name: 1-(5-methyl-2-phenylpyrazol-3-yl)-2-(4-nitrophenyl)benzimidazole Traditional Name: 1-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-nitrophenyl)benzimidazole Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2/c1-16-15-22(27(25-16)18-7-3-2-4-8-18)26-21-10-6-5-9-20(21)24-23(26)17-11-13-19(14-12-17)28(29)30/h2-15H,1H3