3-(4-methylphenyl)-1-(4-nitrophenyl)indazole

Systemtic Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)indazole Openeye Name: 1-(4-nitrophenyl)-3-(p-tolyl)indazole CAS Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)indazole IUPAC Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)indazole Traditional Name: 1-(4-nitrophenyl)-3-(p-tolyl)indazole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O2/c1-14-6-8-15(9-7-14)20-18-4-2-3-5-19(18)22(21-20)16-10-12-17(13-11-16)23(24)25/h2-13H,1H3