1-[4-[(5-nitro-3-phenyl-indazol-1-yl)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(5-nitro-3-phenyl-indazol-1-yl)methyl]phenyl]ethanone Openeye Name: 1-[4-[(5-nitro-3-phenyl-indazol-1-yl)methyl]phenyl]ethanone CAS Name: 1-[4-[(5-nitro-3-phenyl-1-indazolyl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(5-nitro-3-phenylindazol-1-yl)methyl]phenyl]ethanone Traditional Name: 1-[4-[(5-nitro-3-phenyl-indazol-1-yl)methyl]phenyl]ethanone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-15(26)17-9-7-16(8-10-17)14-24-21-12-11-19(25(27)28)13-20(21)22(23-24)18-5-3-2-4-6-18/h2-13H,14H2,1H3