6-[6-azanyl-5-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-yl]-2-propan-2-yl-pyridazin-3-one

Systemtic Name: 6-[6-azanyl-5-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-yl]-2-propan-2-yl-pyridazin-3-one Openeye Name: 6-[6-amino-5-(4-phenylthiazol-2-yl)-3-pyridyl]-2-isopropyl-pyridazin-3-one CAS Name: 6-[6-amino-5-(4-phenyl-2-thiazolyl)-3-pyridinyl]-2-propan-2-yl-3-pyridazinone IUPAC Name: 6-[6-amino-5-(4-phenyl-1,3-thiazol-2-yl)pyridin-3-yl]-2-propan-2-ylpyridazin-3-one Traditional Name: 6-[6-amino-5-(4-phenylthiazol-2-yl)-3-pyridyl]-2-isopropyl-pyridazin-3-one Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(=N1)C2=CC(=C(N=C2)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C=CC(=N1)C2=CC(=C(N=C2)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5OS/c1-13(2)26-19(27)9-8-17(25-26)15-10-16(20(22)23-11-15)21-24-18(12-28-21)14-6-4-3-5-7-14/h3-13H,1-2H3,(H2,22,23)