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

Systemtic Name: 1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one Openeye Name: 1-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one CAS Name: 1-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-4-penten-1-one IUPAC Name: 1-(3-hydrazinyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one Traditional Name: 1-(3-hydrazino-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one Formula: C12H17N5O MolecularWeight: 247.29628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O/c1-2-3-4-12(18)17-6-5-10-9(8-17)7-11(14-13)16-15-10/h2,7H,1,3-6,8,13H2,(H,14,16)