(E)-1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c24-19(8-5-15-3-2-14-26-15)23-11-9-22(10-12-23)18-7-6-16(20-21-18)17-4-1-13-25-17/h1-8,13-14H,9-12H2/b8-5+