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

Systemtic Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone CAS Name: [4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-nitrophenyl)methanone Traditional Name: [4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]-(3-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/c1-31-19-7-5-16(6-8-19)20-9-10-21(24-23-20)25-11-13-26(14-12-25)22(28)17-3-2-4-18(15-17)27(29)30/h2-10,15H,11-14H2,1H3