[6-(4-methoxy-3-propan-2-yloxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [6-(4-methoxy-3-propan-2-yloxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [6-(3-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [6-(4-methoxy-3-propan-2-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [6-(4-methoxy-3-propan-2-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [6-(3-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC(C)C

InChI

InChI=1S/C24H26N4O3S/c1-15(2)31-21-14-17(10-11-20(21)30-4)18-9-7-13-28(27-18)24(29)22-16(3)26-23(32-22)19-8-5-6-12-25-19/h5-6,8,10-12,14-15H,7,9,13H2,1-4H3