1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-nitro-indazole

Systemtic Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-nitro-indazole Openeye Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-nitro-indazole CAS Name: 1-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]-6-nitroindazole IUPAC Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-6-nitroindazole Traditional Name: 6-nitro-1-[(4-o-phenetylpiperazino)methyl]indazole Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C20H23N5O3/c1-2-28-20-6-4-3-5-18(20)23-11-9-22(10-12-23)15-24-19-13-17(25(26)27)8-7-16(19)14-21-24/h3-8,13-14H,2,9-12,15H2,1H3