6-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1-(2-nitrophenyl)pyridazin-4-one

Systemtic Name: 6-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1-(2-nitrophenyl)pyridazin-4-one Openeye Name: 6-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]-1-(2-nitrophenyl)pyridazin-4-one CAS Name: 6-methyl-3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-1-(2-nitrophenyl)-4-pyridazinone IUPAC Name: 6-methyl-3-[4-(3-methylphenyl)piperazine-1-carbonyl]-1-(2-nitrophenyl)pyridazin-4-one Traditional Name: 6-methyl-3-[4-(m-tolyl)piperazine-1-carbonyl]-1-(2-nitrophenyl)pyridazin-4-one Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-16-6-5-7-18(14-16)25-10-12-26(13-11-25)23(30)22-21(29)15-17(2)27(24-22)19-8-3-4-9-20(19)28(31)32/h3-9,14-15H,10-13H2,1-2H3