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

Systemtic Name: (E)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(6-phenoxy-3-pyridazinyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-phenoxypyridazin-3-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-phenoxypyridazin-3-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)OC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c28-23(14-11-19-7-3-1-4-8-19)27-17-15-26(16-18-27)21-12-13-22(25-24-21)29-20-9-5-2-6-10-20/h1-14H,15-18H2/b14-11+