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

Systemtic Name: [6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone CAS Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]methanone IUPAC Name: [6-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCCC(=N3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C25H27N5O3S/c1-16-23(34-24(28-16)20-15-26-11-12-27-20)25(31)30-13-5-8-19(29-30)17-9-10-21(32-2)22(14-17)33-18-6-3-4-7-18/h9-12,14-15,18H,3-8,13H2,1-2H3