3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]indazole

Systemtic Name: 3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]indazole Openeye Name: 1-[(4-nitrophenyl)methyl]-3-(p-tolyl)indazole CAS Name: 3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]indazole IUPAC Name: 3-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]indazole Traditional Name: 1-(4-nitrobenzyl)-3-(p-tolyl)indazole Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c1-15-6-10-17(11-7-15)21-19-4-2-3-5-20(19)23(22-21)14-16-8-12-18(13-9-16)24(25)26/h2-13H,14H2,1H3