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

Systemtic Name: N-(4-methylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine Openeye Name: 6-[4-(4-nitrophenyl)piperazin-1-yl]-N-(p-tolyl)pyridazin-3-amine CAS Name: N-(4-methylphenyl)-6-[4-(4-nitrophenyl)-1-piperazinyl]-3-pyridazinamine IUPAC Name: N-(4-methylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]pyridazin-3-amine Traditional Name: [6-[4-(4-nitrophenyl)piperazino]pyridazin-3-yl]-(p-tolyl)amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O2/c1-16-2-4-17(5-3-16)22-20-10-11-21(24-23-20)26-14-12-25(13-15-26)18-6-8-19(9-7-18)27(28)29/h2-11H,12-15H2,1H3,(H,22,23)