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

Systemtic Name: phenyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone Openeye Name: [3-(2-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone CAS Name: phenyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone IUPAC Name: phenyl-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]methanone Traditional Name: [3-(N'-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-phenyl-methanone Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C2CCN(CC2=C1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=NNC1=NN=C2CCN(CC2=C1)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19N5O/c1-12(2)18-20-16-10-14-11-22(9-8-15(14)19-21-16)17(23)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3,(H,20,21)