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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Openeye Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-methyl-1-(2-nitrophenyl)-4-pyridazinone IUPAC Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Traditional Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-1-(2-nitrophenyl)pyridazin-4-one Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N5O5/c1-16-14-21(29)22(24-27(16)19-8-3-4-9-20(19)28(31)32)23(30)26-12-10-25(11-13-26)17-6-5-7-18(15-17)33-2/h3-9,14-15H,10-13H2,1-2H3