6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine

Systemtic Name: 6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine Openeye Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-(p-tolyl)pyridazin-3-amine CAS Name: 6-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-(4-methylphenyl)-3-pyridazinamine IUPAC Name: 6-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-(4-methylphenyl)pyridazin-3-amine Traditional Name: [6-[4-(4-chloro-2-nitro-phenyl)piperazino]pyridazin-3-yl]-(p-tolyl)amine Formula: C21H21ClN6O2 MolecularWeight: 424.88344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN6O2/c1-15-2-5-17(6-3-15)23-20-8-9-21(25-24-20)27-12-10-26(11-13-27)18-7-4-16(22)14-19(18)28(29)30/h2-9,14H,10-13H2,1H3,(H,23,24)