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

Systemtic Name: (4Z)-4-(6-phenylmethoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-4-(6-benzyloxyindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4Z)-4-(6-phenylmethoxy-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-4-(6-phenylmethoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-4-(6-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=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

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

InChI

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