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

Systemtic Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone CAS Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]methanone IUPAC Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [6-(4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone Formula: C20H19N5O2S MolecularWeight: 393.46216

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2S/c1-13-18(28-19(23-13)17-12-21-9-10-22-17)20(26)25-11-3-4-16(24-25)14-5-7-15(27-2)8-6-14/h5-10,12H,3-4,11H2,1-2H3