(4E)-4-[3-[(E)-2-phenylethenyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[3-[(E)-2-phenylethenyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-6-(4-pyridyl)-4-[3-[(E)-styryl]indol-2-ylidene]-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[3-[(E)-2-phenylethenyl]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[3-[(E)-2-phenylethenyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-6-(4-pyridyl)-4-[3-[(E)-styryl]indol-2-ylidene]-1,2-dihydropyridazin-3-one Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CC=CC3=NC2=C4C=C(NNC4=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C\2=C3C=CC=CC3=N/C2=C/4\C=C(NNC4=O)C5=CC=NC=C5

InChI

InChI=1S/C25H18N4O/c30-25-21(16-23(28-29-25)18-12-14-26-15-13-18)24-20(11-10-17-6-2-1-3-7-17)19-8-4-5-9-22(19)27-24/h1-16,28H,(H,29,30)/b11-10+,24-21+