[6-(3-ethoxy-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-ethoxy-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-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone CAS Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]methanone IUPAC Name: [6-(3-ethoxy-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-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone Formula: C22H23N5O3S MolecularWeight: 437.51472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)OC

InChI

InChI=1S/C22H23N5O3S/c1-4-30-19-12-15(7-8-18(19)29-3)16-6-5-11-27(26-16)22(28)20-14(2)25-21(31-20)17-13-23-9-10-24-17/h7-10,12-13H,4-6,11H2,1-3H3