N-(4-ethylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine

Systemtic Name: N-(4-ethylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine Openeye Name: N-(4-ethylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine CAS Name: N-(4-ethylphenyl)-6-[4-(4-nitrophenyl)-1-piperazinyl]-3-pyridazinamine IUPAC Name: N-(4-ethylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine Traditional Name: (4-ethylphenyl)-[6-[4-(4-nitrophenyl)piperazino]pyridazin-3-yl]amine Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O2/c1-2-17-3-5-18(6-4-17)23-21-11-12-22(25-24-21)27-15-13-26(14-16-27)19-7-9-20(10-8-19)28(29)30/h3-12H,2,13-16H2,1H3,(H,23,24)