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

Systemtic Name: (E)-3-phenyl-1-[4-(6-phenylazanylpyridazin-3-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(6-anilino-3-pyridazinyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(6-anilinopyridazin-3-yl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c29-23(14-11-19-7-3-1-4-8-19)28-17-15-27(16-18-28)22-13-12-21(25-26-22)24-20-9-5-2-6-10-20/h1-14H,15-18H2,(H,24,25)/b14-11+