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

Systemtic Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-(2-methyl-3-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=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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