2-(3-azanylpiperidin-1-yl)-3-[(E)-but-2-enyl]-5-methyl-imidazo[4,5-d]pyridazin-4-one

Systemtic Name: 2-(3-azanylpiperidin-1-yl)-3-[(E)-but-2-enyl]-5-methyl-imidazo[4,5-d]pyridazin-4-one Openeye Name: 2-(3-amino-1-piperidyl)-3-[(E)-but-2-enyl]-5-methyl-imidazo[4,5-d]pyridazin-4-one CAS Name: 2-(3-amino-1-piperidinyl)-3-[(E)-but-2-enyl]-5-methyl-4-imidazo[4,5-d]pyridazinone IUPAC Name: 2-(3-aminopiperidin-1-yl)-3-[(E)-but-2-enyl]-5-methylimidazo[4,5-d]pyridazin-4-one Traditional Name: 2-(3-aminopiperidino)-3-[(E)-but-2-enyl]-5-methyl-imidazo[4,5-d]pyridazin-4-one Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(C=NN(C2=O)C)N=C1N3CCCC(C3)N

Isomeric SMILES

C/C=C/CN1C2=C(C=NN(C2=O)C)N=C1N3CCCC(C3)N

InChI

InChI=1S/C15H22N6O/c1-3-4-8-21-13-12(9-17-19(2)14(13)22)18-15(21)20-7-5-6-11(16)10-20/h3-4,9,11H,5-8,10,16H2,1-2H3/b4-3+