1-[(3-chlorophenyl)methyl]-5-nitro-3-phenyl-indazole

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-nitro-3-phenyl-indazole Openeye Name: 1-[(3-chlorophenyl)methyl]-5-nitro-3-phenyl-indazole CAS Name: 1-[(3-chlorophenyl)methyl]-5-nitro-3-phenylindazole IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-nitro-3-phenylindazole Traditional Name: 1-(3-chlorobenzyl)-5-nitro-3-phenyl-indazole Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-16-8-4-5-14(11-16)13-23-19-10-9-17(24(25)26)12-18(19)20(22-23)15-6-2-1-3-7-15/h1-12H,13H2