1-[(4-tert-butylphenyl)methyl]-5-nitro-3-phenyl-indazole

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-5-nitro-3-phenyl-indazole Openeye Name: 1-[(4-tert-butylphenyl)methyl]-5-nitro-3-phenyl-indazole CAS Name: 1-[(4-tert-butylphenyl)methyl]-5-nitro-3-phenylindazole IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-5-nitro-3-phenylindazole Traditional Name: 1-(4-tert-butylbenzyl)-5-nitro-3-phenyl-indazole Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-24(2,3)19-11-9-17(10-12-19)16-26-22-14-13-20(27(28)29)15-21(22)23(25-26)18-7-5-4-6-8-18/h4-15H,16H2,1-3H3