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

Systemtic Name: [4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(6-phenoxypyridazin-3-yl)piperazino]-(2-thienyl)methanone Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c24-19(16-7-4-14-26-16)23-12-10-22(11-13-23)17-8-9-18(21-20-17)25-15-5-2-1-3-6-15/h1-9,14H,10-13H2