1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-nitro-indazole

Systemtic Name: 1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-nitro-indazole Openeye Name: 1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-nitro-indazole CAS Name: 1-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-5-nitroindazole IUPAC Name: 1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-5-nitroindazole Traditional Name: 1-[[4-(2-chlorophenyl)piperazino]methyl]-5-nitro-indazole Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H18ClN5O2/c19-16-3-1-2-4-18(16)22-9-7-21(8-10-22)13-23-17-6-5-15(24(25)26)11-14(17)12-20-23/h1-6,11-12H,7-10,13H2