2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-4H-pyrazol-3-one

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-4H-pyrazol-3-one Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-4H-pyrazol-3-one CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-4H-pyrazol-3-one IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-4H-pyrazol-3-one Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenyl)-2-pyrazolin-3-one Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N4C(=O)CC(=N4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N4C(=O)CC(=N4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c1-14-5-10-19-21(11-14)25-23(24-19)15-6-8-17(9-7-15)27-22(29)13-20(26-27)16-3-2-4-18(12-16)28(30)31/h2-12H,13H2,1H3,(H,24,25)