cyclobutyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone

Systemtic Name: cyclobutyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone Openeye Name: cyclobutyl-[3-(2-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone CAS Name: cyclobutyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone IUPAC Name: cyclobutyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone Traditional Name: cyclobutyl-[3-(N'-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C2CCN(CC2=C1)C(=O)C3CCC3)C

Isomeric SMILES

CC(=NNC1=NN=C2CCN(CC2=C1)C(=O)C3CCC3)C

InChI

InChI=1S/C15H21N5O/c1-10(2)16-18-14-8-12-9-20(7-6-13(12)17-19-14)15(21)11-4-3-5-11/h8,11H,3-7,9H2,1-2H3,(H,18,19)