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

Systemtic Name: (4E)-4-(5-methoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(5-methoxyindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(5-methoxy-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(5-methoxyindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(5-methoxyindol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3C=C(NNC3=O)C4=CC=NC=C4)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\3/C=C(NNC3=O)C4=CC=NC=C4)/N=C2C=C1

InChI

InChI=1S/C18H14N4O2/c1-24-13-2-3-15-12(8-13)9-17(20-15)14-10-16(21-22-18(14)23)11-4-6-19-7-5-11/h2-10,21H,1H3,(H,22,23)/b17-14+