[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-(4-methylpiperazino)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H19N7O/c1-23-10-12-24(13-11-23)15-5-6-16(22-21-15)25-9-8-20-18(25)17(26)14-4-2-3-7-19-14/h2-9H,10-13H2,1H3