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

Systemtic Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-(3-methyl-4-nitro-phenyl)methanone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H25N5O3/c1-3-18-4-6-19(7-5-18)21-9-11-23(26-25-21)27-12-14-28(15-13-27)24(30)20-8-10-22(29(31)32)17(2)16-20/h4-11,16H,3,12-15H2,1-2H3