3-[(E)-2-[3-nitro-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-indazole

Systemtic Name: 3-[(E)-2-[3-nitro-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-indazole Openeye Name: 3-[(E)-2-[3-nitro-4-[2-(1-piperidyl)ethoxy]phenyl]vinyl]-1H-indazole CAS Name: 3-[(E)-2-[3-nitro-4-[2-(1-piperidinyl)ethoxy]phenyl]ethenyl]-1H-indazole IUPAC Name: 3-[(E)-2-[3-nitro-4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]-1H-indazole Traditional Name: 3-[(E)-2-[3-nitro-4-(2-piperidinoethoxy)phenyl]vinyl]-1H-indazole Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=C(C=C2)C=CC3=NNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=C(C=C2)/C=C/C3=NNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c27-26(28)21-16-17(8-10-20-18-6-2-3-7-19(18)23-24-20)9-11-22(21)29-15-14-25-12-4-1-5-13-25/h2-3,6-11,16H,1,4-5,12-15H2,(H,23,24)/b10-8+