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

Systemtic Name: (4E)-4-(3-ethenylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-6-(4-pyridyl)-4-(3-vinylindol-2-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(3-ethenyl-2-indolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(3-ethenylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-6-(4-pyridyl)-4-(3-vinylindol-2-ylidene)-1,2-dihydropyridazin-3-one Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C=CC=CC2=NC1=C3C=C(NNC3=O)C4=CC=NC=C4

Isomeric SMILES

C=CC\1=C2C=CC=CC2=N/C1=C/3\C=C(NNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C19H14N4O/c1-2-13-14-5-3-4-6-16(14)21-18(13)15-11-17(22-23-19(15)24)12-7-9-20-10-8-12/h2-11,22H,1H2,(H,23,24)/b18-15+