(E)-4-(2-pyrido[3,2-c]pyridazin-4-ylhydrazinyl)pent-3-en-2-one

Systemtic Name: (E)-4-(2-pyrido[3,2-c]pyridazin-4-ylhydrazinyl)pent-3-en-2-one Openeye Name: (E)-4-(2-pyrido[3,2-c]pyridazin-4-ylhydrazino)pent-3-en-2-one CAS Name: (E)-4-(4-pyrido[3,2-c]pyridazinylhydrazo)-3-penten-2-one IUPAC Name: (E)-4-(2-pyrido[3,2-c]pyridazin-4-ylhydrazinyl)pent-3-en-2-one Traditional Name: (E)-4-(N'-pyrido[3,2-c]pyridazin-4-ylhydrazino)pent-3-en-2-one Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NNC1=CN=NC2=C1N=CC=C2

Isomeric SMILES

C/C(=C\C(=O)C)/NNC1=CN=NC2=C1N=CC=C2

InChI

InChI=1S/C12H13N5O/c1-8(6-9(2)18)15-17-11-7-14-16-10-4-3-5-13-12(10)11/h3-7,15H,1-2H3,(H,16,17)/b8-6+