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

Systemtic Name: 5-nitro-3-phenyl-1-(1-phenylethyl)indazole Openeye Name: 5-nitro-3-phenyl-1-(1-phenylethyl)indazole CAS Name: 5-nitro-3-phenyl-1-(1-phenylethyl)indazole IUPAC Name: 5-nitro-3-phenyl-1-(1-phenylethyl)indazole Traditional Name: 5-nitro-3-phenyl-1-(1-phenylethyl)indazole Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C4=CC=CC=C4

InChI

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