(4E)-4-(5-phenylmethoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(5-phenylmethoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(5-benzyloxyindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(5-phenylmethoxy-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(5-phenylmethoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(5-benzoxyindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=CC(=C4C=C(NNC4=O)C5=CC=NC=C5)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C/C(=C\4/C=C(NNC4=O)C5=CC=NC=C5)/N=C3C=C2

InChI

InChI=1S/C24H18N4O2/c29-24-20(14-22(27-28-24)17-8-10-25-11-9-17)23-13-18-12-19(6-7-21(18)26-23)30-15-16-4-2-1-3-5-16/h1-14,27H,15H2,(H,28,29)/b23-20+