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

Systemtic Name: (E)-3-phenyl-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(4-phenyl-1,2-dihydrophthalazin-1-yl)piperazino]prop-2-en-1-one Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C(=NN2)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C(=NN2)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c32-25(16-15-21-9-3-1-4-10-21)30-17-19-31(20-18-30)27-24-14-8-7-13-23(24)26(28-29-27)22-11-5-2-6-12-22/h1-16,27,29H,17-20H2/b16-15+