3-[2-(1-oxidanylpyridin-4-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(1-oxidanylpyridin-4-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(1-hydroxy-4-pyridylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(1-hydroxy-4-pyridinylidene)-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(1-hydroxypyridin-4-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(1-hydroxy-4-pyridylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=CC(=C4C=CN(C=C4)O)N=C3C=C2

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=CC(=C4C=CN(C=C4)O)N=C3C=C2

InChI

InChI=1S/C17H14N4O2/c22-17-4-3-15(19-20-17)12-1-2-14-13(9-12)10-16(18-14)11-5-7-21(23)8-6-11/h1-2,5-10,23H,3-4H2,(H,20,22)