8-(3-chlorophenyl)-6-[3-oxidanylidene-3-(1-oxidanylimidazol-2-yl)propyl]pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-chlorophenyl)-6-[3-oxidanylidene-3-(1-oxidanylimidazol-2-yl)propyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-[3-(1-hydroxyimidazol-2-yl)-3-oxo-propyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-[3-(1-hydroxy-2-imidazolyl)-3-oxopropyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-[3-(1-hydroxyimidazol-2-yl)-3-oxopropyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-[3-(1-hydroxyimidazol-2-yl)-3-keto-propyl]pyrido[2,3-d]pyridazin-5-one Formula: C19H14ClN5O3 MolecularWeight: 395.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(C(=O)C3=C2N=CC=C3)CCC(=O)C4=NC=CN4O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(C(=O)C3=C2N=CC=C3)CCC(=O)C4=NC=CN4O

InChI

InChI=1S/C19H14ClN5O3/c20-13-4-1-3-12(11-13)16-17-14(5-2-7-21-17)19(27)24(23-16)9-6-15(26)18-22-8-10-25(18)28/h1-5,7-8,10-11,28H,6,9H2