[6-(4-methoxy-3-propan-2-yloxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-3-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-3-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-(3-pyridyl)thiazol-5-yl]methanone CAS Name: [6-(4-methoxy-3-propan-2-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(3-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [6-(4-methoxy-3-propan-2-yloxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-3-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-(3-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=CN=CC=C2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC(C)C

Isomeric SMILES

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

InChI

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