2-(4-methylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(4-methylphenyl)-6-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 2-(4-methylphenyl)-6-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-methylphenyl)-6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C22H23N5O4 MolecularWeight: 421.44912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-16-2-4-18(5-3-16)26-21(28)11-10-20(23-26)22(29)25-14-12-24(13-15-25)17-6-8-19(9-7-17)27(30)31/h2-9H,10-15H2,1H3