1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-nitro-indazole

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-nitro-indazole Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-nitro-indazole CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5-nitroindazole IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-nitroindazole Traditional Name: 1-[[4-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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