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

Systemtic Name: 1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one Openeye Name: 1-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one CAS Name: 1-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-1-butanone IUPAC Name: 1-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one Traditional Name: 1-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O/c1-2-3-11(17)16-5-4-9-8(7-16)6-10(13-12)15-14-9/h6H,2-5,7,12H2,1H3,(H,13,15)