5-nitro-3-phenyl-1-(phenylmethyl)indazole

Systemtic Name: 5-nitro-3-phenyl-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-5-nitro-3-phenyl-indazole CAS Name: 5-nitro-3-phenyl-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-5-nitro-3-phenylindazole Traditional Name: 1-benzyl-5-nitro-3-phenyl-indazole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c24-23(25)17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)21-22(19)14-15-7-3-1-4-8-15/h1-13H,14H2