[6-(3-ethoxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-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-pyridin-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-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [6-(3-ethoxy-4-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-(4-methyl-2-pyridin-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-(2-pyridyl)thiazol-5-yl]methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(CCC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C)OC

InChI

InChI=1S/C23H24N4O3S/c1-4-30-20-14-16(10-11-19(20)29-3)17-9-7-13-27(26-17)23(28)21-15(2)25-22(31-21)18-8-5-6-12-24-18/h5-6,8,10-12,14H,4,7,9,13H2,1-3H3