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

Systemtic Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-(3-pyridyl)methanone CAS Name: [1-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]-2-imidazolyl]-(3-pyridinyl)methanone IUPAC Name: [1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [1-[6-(4-methylpiperazino)pyridazin-3-yl]imidazol-2-yl]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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