(2-ethoxynaphthalen-1-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]methanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C25H24N4O2S/c1-2-31-21-11-9-18-6-3-4-7-19(18)24(21)25(30)29-15-13-28(14-16-29)23-12-10-20(26-27-23)22-8-5-17-32-22/h3-12,17H,2,13-16H2,1H3