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

Systemtic Name: (3-methyl-4-nitro-phenyl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3-methyl-4-nitro-phenyl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (3-methyl-4-nitrophenyl)-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3-methyl-4-nitro-phenyl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone Formula: C20H19N5O3S MolecularWeight: 409.46156

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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=CS4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3S/c1-14-13-15(4-6-17(14)25(27)28)20(26)24-10-8-23(9-11-24)19-7-5-16(21-22-19)18-3-2-12-29-18/h2-7,12-13H,8-11H2,1H3