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

Systemtic Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-26-15-16-27-19-9-8-18(21-22-19)23-11-13-24(14-12-23)20(25)10-7-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3/b10-7+