(4E)-4-(3-phenethylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(3-phenethylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(3-phenethylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(3-phenethyl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(3-phenethylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(3-phenethylindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C=CC=CC3=NC2=C4C=C(NNC4=O)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O/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/h1-9,12-16,28H,10-11H2,(H,29,30)/b24-21+