2-nitro-5-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylcarbamoyl]phenolate

Systemtic Name: 2-nitro-5-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylcarbamoyl]phenolate Openeye Name: 5-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-nitro-phenolate CAS Name: 2-nitro-5-[oxo-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]methyl]phenolate IUPAC Name: 5-[(1-benzyl-3-phenylpyrazol-4-yl)methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[(1-benzyl-3-phenyl-pyrazol-4-yl)methylcarbamoyl]-2-nitro-phenolate Formula: C24H19N4O4- MolecularWeight: 427.43206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H20N4O4/c29-22-13-19(11-12-21(22)28(31)32)24(30)25-14-20-16-27(15-17-7-3-1-4-8-17)26-23(20)18-9-5-2-6-10-18/h1-13,16,29H,14-15H2,(H,25,30)/p-1