[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-nitrophenyl)methanone CAS Name: [4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-(2-nitrophenyl)methanone Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4/c1-31-17-8-6-16(7-9-17)19-10-11-21(24-23-19)25-12-14-26(15-13-25)22(28)18-4-2-3-5-20(18)27(29)30/h2-11H,12-15H2,1H3