[5-iodanyl-1-(4-nitrophenyl)pyrazol-3-yl]-diphenyl-methanol

Systemtic Name: [5-iodanyl-1-(4-nitrophenyl)pyrazol-3-yl]-diphenyl-methanol Openeye Name: [5-iodo-1-(4-nitrophenyl)pyrazol-3-yl]-diphenyl-methanol CAS Name: [5-iodo-1-(4-nitrophenyl)-3-pyrazolyl]-diphenylmethanol IUPAC Name: [5-iodo-1-(4-nitrophenyl)pyrazol-3-yl]-diphenylmethanol Traditional Name: [5-iodo-1-(4-nitrophenyl)pyrazol-3-yl]-diphenyl-methanol Formula: C22H16IN3O3 MolecularWeight: 497.28521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NN(C(=C3)I)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NN(C(=C3)I)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H16IN3O3/c23-21-15-20(24-25(21)18-11-13-19(14-12-18)26(28)29)22(27,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,27H