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1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]octan-1-one

1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]octan-1-one

Systemtic Name:1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]octan-1-one
Openeye Name:1-[3-(2-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]octan-1-one
CAS Name:1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-1-octanone
IUPAC Name:1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]octan-1-one
Traditional Name:1-[3-(N'-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]octan-1-one
Formula: C18H29N5O
MolecularWeight: 331.45576
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCC2=NN=C(C=C2C1)NN=C(C)C


Isomeric SMILES

CCCCCCCC(=O)N1CCC2=NN=C(C=C2C1)NN=C(C)C


InChI

InChI=1S/C18H29N5O/c1-4-5-6-7-8-9-18(24)23-11-10-16-15(13-23)12-17(22-20-16)21-19-14(2)3/h12H,4-11,13H2,1-3H3,(H,21,22)


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