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

Systemtic Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[6-(1-azepanyl)-3-pyridazinyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[6-(azepan-1-yl)pyridazin-3-yl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)N3C=CN=C3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H20N6O/c26-18(15-7-3-4-10-20-15)19-21-11-14-25(19)17-9-8-16(22-23-17)24-12-5-1-2-6-13-24/h3-4,7-11,14H,1-2,5-6,12-13H2