(5E)-5-[(3-oxidanylidene-5-propan-2-yloxy-1,2-dihydropyrazol-4-yl)methylidene]quinolin-8-one

Systemtic Name: (5E)-5-[(3-oxidanylidene-5-propan-2-yloxy-1,2-dihydropyrazol-4-yl)methylidene]quinolin-8-one Openeye Name: (5E)-5-[(3-isopropoxy-5-oxo-1,2-dihydropyrazol-4-yl)methylene]quinolin-8-one CAS Name: (5E)-5-[(3-oxo-5-propan-2-yloxy-1,2-dihydropyrazol-4-yl)methylidene]-8-quinolinone IUPAC Name: (5E)-5-[(3-oxo-5-propan-2-yloxy-1,2-dihydropyrazol-4-yl)methylidene]quinolin-8-one Traditional Name: (5E)-5-[(3-isopropoxy-5-keto-3-pyrazolin-4-yl)methylene]quinolin-8-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)NN1)C=C2C=CC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC(C)OC1=C(C(=O)NN1)/C=C/2\C=CC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H15N3O3/c1-9(2)22-16-12(15(21)18-19-16)8-10-5-6-13(20)14-11(10)4-3-7-17-14/h3-9H,1-2H3,(H2,18,19,21)/b10-8+