1-[(4-nitrophenyl)methyl]-4-(2-piperidin-1-ylethoxy)indazole

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-(2-piperidin-1-ylethoxy)indazole Openeye Name: 1-[(4-nitrophenyl)methyl]-4-[2-(1-piperidyl)ethoxy]indazole CAS Name: 1-[(4-nitrophenyl)methyl]-4-[2-(1-piperidinyl)ethoxy]indazole IUPAC Name: 1-[(4-nitrophenyl)methyl]-4-(2-piperidin-1-ylethoxy)indazole Traditional Name: 1-(4-nitrobenzyl)-4-(2-piperidinoethoxy)indazole Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2C=NN3CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2C=NN3CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c26-25(27)18-9-7-17(8-10-18)16-24-20-5-4-6-21(19(20)15-22-24)28-14-13-23-11-2-1-3-12-23/h4-10,15H,1-3,11-14,16H2