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

Systemtic Name: 1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]butan-1-one Openeye Name: 1-[3-(2-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]butan-1-one CAS Name: 1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]-1-butanone IUPAC Name: 1-[3-(2-propan-2-ylidenehydrazinyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]butan-1-one Traditional Name: 1-[3-(N'-isopropylidenehydrazino)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]butan-1-one Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O/c1-4-5-14(20)19-7-6-12-11(9-19)8-13(18-16-12)17-15-10(2)3/h8H,4-7,9H2,1-3H3,(H,17,18)