[6-(4-ethoxy-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-(2-hydroxyethyloxy)phenyl]methanone

Systemtic Name: [6-(4-ethoxy-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-(2-hydroxyethyloxy)phenyl]methanone Openeye Name: [6-(4-ethoxy-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-(2-hydroxyethoxy)phenyl]methanone CAS Name: [6-(4-ethoxy-3-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-(2-hydroxyethoxy)phenyl]methanone IUPAC Name: [6-(4-ethoxy-3-methoxyphenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-(2-hydroxyethoxy)phenyl]methanone Traditional Name: [6-(4-ethoxy-3-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-(2-hydroxyethoxy)phenyl]methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)OCCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(CCC2)C(=O)C3=CC=C(C=C3)OCCO)OC

InChI

InChI=1S/C22H26N2O5/c1-3-28-20-11-8-17(15-21(20)27-2)19-5-4-12-24(23-19)22(26)16-6-9-18(10-7-16)29-14-13-25/h6-11,15,25H,3-5,12-14H2,1-2H3