1-[(4-nitrophenyl)methyl]-2-phenyl-indazol-3-one

Systemtic Name: 1-[(4-nitrophenyl)methyl]-2-phenyl-indazol-3-one Openeye Name: 1-[(4-nitrophenyl)methyl]-2-phenyl-indazol-3-one CAS Name: 1-[(4-nitrophenyl)methyl]-2-phenyl-3-indazolone IUPAC Name: 1-[(4-nitrophenyl)methyl]-2-phenylindazol-3-one Traditional Name: 1-(4-nitrobenzyl)-2-phenyl-indazolin-3-one Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3/c24-20-18-8-4-5-9-19(18)21(22(20)16-6-2-1-3-7-16)14-15-10-12-17(13-11-15)23(25)26/h1-13H,14H2