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

Systemtic Name: [1-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [1-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]imidazol-2-yl]-(4-pyridyl)methanone CAS Name: [1-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]-2-imidazolyl]-pyridin-4-ylmethanone IUPAC Name: [1-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [1-[6-(4-methylpiperidino)pyridazin-3-yl]imidazol-2-yl]-(4-pyridyl)methanone Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H20N6O/c1-14-6-11-24(12-7-14)16-2-3-17(23-22-16)25-13-10-21-19(25)18(26)15-4-8-20-9-5-15/h2-5,8-10,13-14H,6-7,11-12H2,1H3