[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazino]-(3-methyl-4-nitro-phenyl)methanone Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

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